#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 1.14 -0.08 1.61 -7.23 -1.26 -4.61 120.40 109.96 2k7h s VAL 2 Ca 0.00 -1.27 -0.28 0.00 -1.81 0.00 0.00 61.98 58.62 2k7h s VAL 2 Cb 0.00 -1.08 -0.02 0.00 0.56 0.00 0.00 36.38 35.84 2k7h s VAL 2 CO 0.00 -0.19 0.93 -0.36 -0.31 0.00 0.00 175.10 175.18 2k7h s PHE 3 N -1.21 3.54 -0.19 2.82 0.08 -0.68 -4.86 117.98 117.49 2k7h s PHE 3 Ca -0.01 1.53 0.01 0.00 0.12 0.00 0.00 56.93 58.57 2k7h s PHE 3 Cb -0.10 -3.10 0.03 0.00 -0.57 0.00 0.00 43.02 39.29 2k7h s PHE 3 CO 0.02 -0.13 -0.16 0.99 -0.10 0.00 0.00 175.22 175.84 2k7h s THR 4 N 1.63 1.91 0.33 0.64 2.01 -1.26 -0.74 115.64 120.15 2k7h s THR 4 Ca 0.46 -0.98 0.08 0.00 0.31 0.00 0.00 61.69 61.57 2k7h s THR 4 Cb -0.19 -1.81 -0.04 0.00 0.01 0.00 0.00 72.50 70.47 2k7h s THR 4 CO 0.20 0.39 0.16 -0.36 -0.69 0.00 0.00 174.62 174.32 2k7h s PHE 5 N 1.32 2.77 -0.03 4.92 0.08 -0.58 -4.93 117.98 121.54 2k7h s PHE 5 Ca 0.02 -0.33 0.02 0.00 0.12 0.00 0.00 56.93 56.76 2k7h s PHE 5 Cb -0.14 -1.61 0.01 0.00 -0.57 0.00 0.00 43.02 40.71 2k7h s PHE 5 CO -0.11 0.35 -0.06 -1.21 -0.10 0.00 0.00 175.22 174.09 2k7h s GLU 6 N -3.86 0.77 0.16 0.44 2.02 -1.26 -1.76 118.70 115.21 2k7h s GLU 6 Ca 0.37 -0.19 0.01 0.00 0.02 0.00 0.00 54.97 55.18 2k7h s GLU 6 Cb -0.04 -0.75 -0.04 0.00 0.10 0.00 0.00 34.13 33.39 2k7h s GLU 6 CO 0.23 0.03 0.03 0.34 0.02 0.00 0.00 175.26 175.91 2k7h s ASP 7 N 0.42 0.82 0.22 -0.19 -1.08 0.45 -4.92 116.67 112.39 2k7h s ASP 7 Ca -0.06 -1.20 0.06 0.00 -0.52 0.00 0.00 52.55 50.84 2k7h s ASP 7 Cb -0.10 0.20 -0.03 0.00 -1.46 0.00 0.00 42.92 41.53 2k7h s ASP 7 CO 0.00 -0.64 0.23 -1.61 0.52 0.00 0.00 175.17 173.66 2k7h s GLU 8 N -3.98 3.07 -0.02 4.34 2.02 -1.26 0.19 118.70 123.05 2k7h s GLU 8 Ca 0.24 -0.92 0.04 0.00 0.02 0.00 0.00 54.97 54.35 2k7h s GLU 8 Cb 0.07 -2.68 -0.00 0.00 0.10 0.00 0.00 34.13 31.61 2k7h s GLU 8 CO 0.03 0.43 -0.13 0.42 0.02 0.00 0.00 175.26 176.03 2k7h s ILE 9 N -1.99 1.11 -0.01 -1.63 1.01 -0.75 -4.81 121.20 114.13 2k7h s ILE 9 Ca 0.33 -0.56 0.00 0.00 0.00 0.00 0.00 60.65 60.42 2k7h s ILE 9 Cb -0.09 -0.95 0.01 0.00 0.01 0.00 0.00 42.46 41.44 2k7h s ILE 9 CO 0.26 0.32 0.01 0.20 0.00 0.00 0.00 174.94 175.73 2k7h s ASN 10 N -0.07 0.06 -0.17 3.58 0.01 -1.26 -2.86 114.94 114.24 2k7h s ASN 10 Ca 0.00 0.00 -0.15 0.00 -0.71 0.00 0.00 52.86 52.01 2k7h s ASN 10 Cb -0.08 -0.03 0.05 0.00 0.41 0.00 0.00 41.25 41.59 2k7h s ASN 10 CO 0.01 -0.03 0.45 -0.44 -1.51 0.00 0.00 177.10 175.57 2k7h s SER 11 N 0.31 -0.48 0.00 -1.22 0.01 -0.60 -4.92 113.70 106.80 2k7h s SER 11 Ca -0.03 0.92 0.16 0.00 1.31 0.00 0.00 55.95 58.32 2k7h s SER 11 Cb -0.04 0.91 0.98 0.00 0.21 0.00 0.00 66.02 68.09 2k7h s SER 11 CO -0.01 -0.16 1.39 -0.81 0.41 0.00 0.00 173.24 174.06 2k7h n PRO 12 N 3.02 0.55 -3.80 12.44 -0.04 -1.26 0.22 135.00 146.14 2k7h n PRO 12 Ca -0.15 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.05 2k7h n PRO 12 Cb 0.57 -1.46 -0.03 0.00 -0.04 0.00 0.00 33.50 32.53 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 5.25 0.12 0.52 1.01 -1.26 -4.74 120.40 119.30 2k7h s VAL 13 Ca 0.25 -0.52 -0.31 0.00 0.00 0.00 0.00 61.98 61.39 2k7h s VAL 13 Cb 0.11 -3.74 -0.09 0.00 0.00 0.00 0.00 36.38 32.65 2k7h s VAL 13 CO 0.19 -0.16 1.62 0.00 0.00 0.00 0.00 175.10 176.76 2k7h s ALA 14 N -1.83 3.74 0.34 5.51 0.00 -1.26 -2.64 121.76 125.61 2k7h s ALA 14 Ca 0.37 1.31 0.24 0.00 0.00 0.00 0.00 51.96 53.88 2k7h s ALA 14 Cb -0.11 -3.66 1.20 0.00 0.00 0.00 0.00 23.12 20.55 2k7h s ALA 14 CO 0.29 -0.94 1.97 -1.00 0.00 0.00 0.00 175.76 176.08 2k7h h PRO 15 N 7.55 0.00 -0.40 0.00 0.13 -1.91 -2.65 132.00 134.71 2k7h h PRO 15 Ca -0.43 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.57 2k7h h PRO 15 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 2k7h h PRO 15 CO 0.92 0.19 -0.26 0.00 -0.23 0.00 0.00 178.00 178.62 2k7h h ALA 16 N 1.81 0.78 -0.18 -0.56 0.00 -1.93 0.16 119.26 119.34 2k7h h ALA 16 Ca -0.00 -0.40 -0.20 0.00 0.00 0.00 0.00 54.91 54.31 2k7h h ALA 16 Cb 0.49 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2k7h h ALA 16 CO 0.02 0.65 -0.69 1.15 0.00 0.00 0.00 179.25 180.38 2k7h h THR 17 N 0.72 1.29 -0.31 0.00 2.02 -1.88 -2.33 112.91 112.43 2k7h h THR 17 Ca 0.09 -1.92 -0.16 0.00 0.77 0.00 0.00 66.41 65.19 2k7h h THR 17 Cb 0.80 1.89 -0.01 0.00 -1.74 0.00 0.00 68.15 69.10 2k7h h THR 17 CO 0.07 0.61 -0.45 -0.07 0.37 0.00 0.00 175.52 176.04 2k7h h LEU 18 N 0.53 0.87 0.02 2.58 4.07 -1.33 -0.92 115.31 121.13 2k7h h LEU 18 Ca -0.03 -0.42 -0.00 0.00 0.08 0.00 0.00 57.88 57.51 2k7h h LEU 18 Cb 1.30 -0.25 0.00 0.00 1.08 0.00 0.00 40.66 42.80 2k7h h LEU 18 CO 0.14 1.19 -0.01 0.22 -1.08 0.00 0.00 178.44 178.90 2k7h h TYR 19 N 0.64 -0.03 -0.25 1.13 3.20 -0.65 1.31 116.97 122.32 2k7h h TYR 19 Ca 0.04 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.88 2k7h h TYR 19 Cb 1.03 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 39.29 2k7h h TYR 19 CO 0.06 0.17 0.05 -0.22 -1.64 0.00 0.00 178.16 176.58 2k7h h LYS 20 N -0.23 0.41 0.00 1.82 1.63 -1.43 -1.66 116.57 117.12 2k7h h LYS 20 Ca -0.00 -0.11 -0.10 0.00 -0.85 0.00 0.00 60.65 59.59 2k7h h LYS 20 Cb 0.21 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 31.78 2k7h h LYS 20 CO 0.01 0.53 -0.48 0.00 -3.45 0.00 0.00 179.45 176.05 2k7h h ALA 21 N 0.86 1.03 -0.15 5.00 0.00 -1.11 1.01 119.26 125.91 2k7h h ALA 21 Ca 0.08 -0.44 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 2k7h h ALA 21 Cb 0.32 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2k7h h ALA 21 CO 0.00 0.61 -0.02 1.25 0.00 0.00 0.00 179.25 181.09 2k7h h LEU 22 N 0.00 0.28 0.00 0.00 5.85 0.20 -0.43 115.31 121.21 2k7h h LEU 22 Ca -0.00 -0.35 -0.35 0.00 0.84 0.00 0.00 57.88 58.02 2k7h h LEU 22 Cb 0.95 -0.08 -0.05 0.00 0.37 0.00 0.00 40.66 41.86 2k7h h LEU 22 CO 0.06 0.56 -2.06 0.52 -0.34 0.00 0.00 178.44 177.18 2k7h n VAL 23 N -4.72 1.52 -0.12 1.05 0.31 -0.65 -2.64 118.33 113.08 2k7h n VAL 23 Ca -0.05 -0.24 -0.09 0.00 -0.01 0.00 0.00 64.34 63.95 2k7h n VAL 23 Cb 0.24 -1.99 -0.01 0.00 -0.91 0.00 0.00 33.84 31.17 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 1.17 -0.44 2.52 2.02 0.88 -2.75 112.91 115.31 2k7h h THR 24 Ca -0.53 -0.51 0.00 0.00 0.77 0.00 0.00 66.41 66.15 2k7h h THR 24 Cb 1.44 0.83 0.00 0.00 -1.74 0.00 0.00 68.15 68.68 2k7h h THR 24 CO -0.32 0.19 0.00 0.47 0.37 0.00 0.00 175.52 176.23 2k7h n ASP 25 N -4.71 3.33 -0.21 4.18 9.92 -0.71 -4.50 116.55 123.86 2k7h n ASP 25 Ca -0.01 -1.97 -0.04 0.00 -0.53 0.00 0.00 54.79 52.24 2k7h n ASP 25 Cb 0.12 -0.28 0.02 0.00 -0.64 0.00 0.00 41.12 40.33 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 4.41 0.05 0.00 2.24 0.00 -0.78 2.67 119.26 127.86 2k7h h ALA 26 Ca 0.00 0.18 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2k7h h ALA 26 Cb 0.92 0.73 -0.00 0.00 0.00 0.00 0.00 17.79 19.44 2k7h h ALA 26 CO 0.00 -0.63 -0.12 -0.44 0.00 0.00 0.00 179.25 178.06 2k7h h ASP 27 N -0.13 0.00 0.72 0.00 3.32 -1.79 -0.23 116.42 118.31 2k7h h ASP 27 Ca 0.25 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 57.13 2k7h h ASP 27 Cb 0.54 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.06 2k7h h ASP 27 CO -0.68 0.12 -1.39 0.78 -1.72 0.00 0.00 179.24 176.36 2k7h h ASN 28 N 0.00 0.00 0.46 6.45 2.35 0.42 -3.34 115.58 121.92 2k7h h ASN 28 Ca -0.00 0.00 -0.30 0.00 -0.55 0.00 0.00 56.30 55.45 2k7h h ASN 28 Cb 0.47 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.84 2k7h h ASN 28 CO 0.02 0.58 -1.49 1.62 -1.65 0.00 0.00 177.43 176.51 2k7h h VAL 29 N 0.00 1.21 -0.46 2.81 3.04 0.46 -3.18 116.25 120.14 2k7h h VAL 29 Ca -0.16 -2.83 0.06 0.00 -1.01 0.00 0.00 66.70 62.77 2k7h h VAL 29 Cb 1.58 2.81 -0.05 0.00 -2.01 0.00 0.00 31.29 33.61 2k7h h VAL 29 CO 0.05 0.83 0.15 0.40 -1.01 0.00 0.00 177.57 177.98 2k7h h ILE 30 N 0.07 0.83 -0.30 3.17 2.04 -1.20 2.11 117.51 124.24 2k7h h ILE 30 Ca -0.23 -0.11 -0.11 0.00 1.00 0.00 0.00 64.86 65.41 2k7h h ILE 30 Cb 2.02 0.49 -0.01 0.00 -0.74 0.00 0.00 36.82 38.58 2k7h h ILE 30 CO 0.18 0.06 -0.28 1.55 0.00 0.00 0.00 178.15 179.65 2k7h h PRO 31 N 0.31 0.61 0.00 2.37 0.13 -1.69 -1.87 132.00 131.86 2k7h h PRO 31 Ca 0.22 -0.26 -0.25 0.00 -0.87 0.00 0.00 66.00 64.84 2k7h h PRO 31 Cb 0.24 -0.02 -0.04 0.00 0.13 0.00 0.00 31.00 31.30 2k7h h PRO 31 CO -0.24 0.83 -1.50 0.87 -0.23 0.00 0.00 178.00 177.73 2k7h h LYS 32 N 0.52 0.00 -0.20 0.86 1.57 -1.41 -3.33 116.57 114.59 2k7h h LYS 32 Ca 0.07 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.72 2k7h h LYS 32 Cb 0.76 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.06 2k7h h LYS 32 CO 0.06 0.56 -0.41 0.00 -0.57 0.00 0.00 179.45 179.09 2k7h h ALA 33 N 1.07 0.92 -2.48 3.86 0.00 0.35 -3.39 119.26 119.59 2k7h h ALA 33 Ca -0.21 -0.44 -0.67 0.00 0.00 0.00 0.00 54.91 53.60 2k7h h ALA 33 Cb 1.89 -0.10 -0.17 0.00 0.00 0.00 0.00 17.79 19.41 2k7h h ALA 33 CO 0.08 0.63 -0.20 -1.17 0.00 0.00 0.00 179.25 178.59 2k7h s LEU 34 N -8.42 4.57 0.23 0.00 2.96 -0.71 -4.95 118.68 112.36 2k7h s LEU 34 Ca -0.06 -0.34 -0.08 0.00 -0.22 0.00 0.00 54.13 53.42 2k7h s LEU 34 Cb 0.13 -2.41 0.21 0.00 0.50 0.00 0.00 46.19 44.61 2k7h s LEU 34 CO 0.81 -0.46 1.90 0.44 -1.32 0.00 0.00 176.35 177.71 2k7h h ASP 35 N 8.56 1.05 -0.59 3.68 3.32 -1.83 -1.91 116.42 128.71 2k7h h ASP 35 Ca -0.28 -0.04 -0.24 0.00 0.02 0.00 0.00 57.03 56.48 2k7h h ASP 35 Cb 1.13 -0.26 -0.14 0.00 0.22 0.00 0.00 39.33 40.27 2k7h h ASP 35 CO 0.75 0.78 0.31 -1.54 -1.72 0.00 0.00 179.24 177.81 2k7h n SER 36 N -4.44 3.76 -4.74 6.45 3.41 -1.26 -4.96 113.62 111.85 2k7h n SER 36 Ca 0.10 -2.96 -0.42 0.00 -0.26 0.00 0.00 58.87 55.34 2k7h n SER 36 Cb 0.03 -0.70 -0.02 0.00 -0.26 0.00 0.00 64.21 63.26 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 -0.29 2.87 -0.12 7.33 7.35 -0.72 -3.45 117.46 130.43 2k7h n PHE 37 Ca 0.34 0.20 -0.26 0.00 -0.76 0.00 0.00 57.45 56.98 2k7h n PHE 37 Cb 1.18 -2.62 -0.11 0.00 0.35 0.00 0.00 39.48 38.28 2k7h n PHE 37 CO 0.00 0.00 0.00 1.17 -0.76 0.00 0.00 176.76 177.17 2k7h n LYS 38 N 2.52 0.59 -3.67 -4.13 4.81 -0.97 -4.99 118.16 112.32 2k7h n LYS 38 Ca 0.10 0.39 0.03 0.00 -0.87 0.00 0.00 58.31 57.96 2k7h n LYS 38 Cb 0.37 -1.61 0.00 0.00 0.02 0.00 0.00 35.03 33.81 2k7h n LYS 38 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 2k7h s SER 39 N -7.17 -0.01 -0.04 3.14 1.04 -1.25 -5.06 113.70 104.35 2k7h s SER 39 Ca -0.34 -0.05 0.01 0.00 0.48 0.00 0.00 55.95 56.05 2k7h s SER 39 Cb 0.10 0.05 0.02 0.00 0.10 0.00 0.00 66.02 66.30 2k7h s SER 39 CO 0.55 -0.10 -0.03 0.54 0.98 0.00 0.00 173.24 175.18 2k7h s VAL 40 N -2.11 0.37 0.02 5.02 0.11 -1.26 -3.59 120.40 118.97 2k7h s VAL 40 Ca 0.18 -0.03 0.02 0.00 -2.93 0.00 0.00 61.98 59.22 2k7h s VAL 40 Cb 0.05 -0.43 -0.02 0.00 -1.53 0.00 0.00 36.38 34.46 2k7h s VAL 40 CO -0.05 0.19 -0.07 -1.61 -3.33 0.00 0.00 175.10 170.22 2k7h s GLU 41 N 0.93 0.52 -0.08 1.54 2.02 -1.06 -5.02 118.70 117.55 2k7h s GLU 41 Ca -0.11 -0.52 -0.26 0.00 0.02 0.00 0.00 54.97 54.10 2k7h s GLU 41 Cb -0.14 -0.39 -0.03 0.00 0.10 0.00 0.00 34.13 33.67 2k7h s GLU 41 CO -0.01 0.09 0.82 -0.80 0.02 0.00 0.00 175.26 175.39 2k7h s ASN 42 N -0.93 7.09 -0.06 -0.19 0.01 -1.26 -0.16 114.94 119.44 2k7h s ASN 42 Ca -0.04 1.32 -0.13 0.00 -0.71 0.00 0.00 52.86 53.31 2k7h s ASN 42 Cb -0.06 -2.47 -0.30 0.00 0.41 0.00 0.00 41.25 38.82 2k7h s ASN 42 CO 0.00 -0.24 0.66 0.58 -1.51 0.00 0.00 177.10 176.59 2k7h h VAL 43 N 4.90 0.99 -2.13 1.60 2.07 -0.34 -3.46 116.25 119.88 2k7h h VAL 43 Ca -0.37 -2.49 -0.06 0.00 0.82 0.00 0.00 66.70 64.59 2k7h h VAL 43 Cb 1.18 2.78 -0.20 0.00 -1.52 0.00 0.00 31.29 33.53 2k7h h VAL 43 CO 0.78 0.82 0.10 -1.61 0.02 0.00 0.00 177.57 177.68 2k7h s GLU 44 N -2.55 0.90 0.00 1.57 2.02 -0.55 -4.95 118.70 115.14 2k7h s GLU 44 Ca -0.17 0.53 0.00 0.00 0.02 0.00 0.00 54.97 55.36 2k7h s GLU 44 Cb 0.05 0.43 0.00 0.00 0.10 0.00 0.00 34.13 34.71 2k7h s GLU 44 CO 0.84 -0.21 0.00 0.41 0.02 0.00 0.00 175.26 176.32 2k7h n GLY 45 N 1.76 1.73 0.86 -1.39 0.00 -1.26 0.18 105.19 107.07 2k7h n GLY 45 Ca -0.17 -1.84 0.11 0.00 0.00 0.00 0.00 46.02 44.12 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 -0.20 2.58 0.00 1.61 3.02 -1.26 -4.81 115.26 116.20 2k7h n ASN 46 Ca 0.00 -1.87 0.00 0.00 -0.03 0.00 0.00 54.58 52.68 2k7h n ASN 46 Cb 0.00 -0.20 0.00 0.00 -0.61 0.00 0.00 39.78 38.97 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 1.32 1.03 0.00 7.41 0.00 -1.26 -5.10 105.19 108.59 2k7h n GLY 47 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 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 -0.61 -0.67 3.72 -0.02 0.00 -1.26 -4.85 105.19 101.51 2k7h n GLY 48 Ca 0.00 -1.59 -0.42 0.00 0.00 0.00 0.00 46.02 44.01 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 4.36 0.00 1.61 0.04 -1.26 -2.62 135.00 137.12 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 -3.25 0.00 0.00 0.04 0.00 0.00 34.50 31.29 2k7h s PRO 49 CO 0.00 -0.36 0.00 0.41 0.04 0.00 0.00 177.00 177.09 2k7h n GLY 50 N 3.16 0.68 3.82 0.56 0.00 0.70 -4.95 105.19 109.15 2k7h n GLY 50 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.65 4.04 -0.02 2.61 2.01 -1.08 -4.57 115.64 115.99 2k7h s THR 51 Ca 0.00 0.96 0.04 0.00 0.31 0.00 0.00 61.69 63.00 2k7h s THR 51 Cb 0.00 -3.49 -0.01 0.00 0.01 0.00 0.00 72.50 69.02 2k7h s THR 51 CO 0.00 -0.57 -0.13 -0.63 -0.69 0.00 0.00 174.62 172.60 2k7h s ILE 52 N -2.52 1.03 0.12 1.82 1.01 0.47 -1.55 121.20 121.57 2k7h s ILE 52 Ca 0.62 -0.53 0.07 0.00 0.00 0.00 0.00 60.65 60.81 2k7h s ILE 52 Cb -0.14 -0.88 -0.04 0.00 0.01 0.00 0.00 42.46 41.42 2k7h s ILE 52 CO 0.36 0.30 -0.18 -0.54 0.00 0.00 0.00 174.94 174.88 2k7h s LYS 53 N -0.14 1.10 -0.17 2.79 1.02 -0.97 0.40 119.74 123.78 2k7h s LYS 53 Ca 0.02 -1.22 -0.02 0.00 0.02 0.00 0.00 55.97 54.77 2k7h s LYS 53 Cb -0.07 -1.20 -0.01 0.00 -0.52 0.00 0.00 37.83 36.03 2k7h s LYS 53 CO 0.00 0.26 -0.09 0.21 -0.92 0.00 0.00 175.35 174.81 2k7h s LYS 54 N -2.29 3.40 -0.00 1.68 2.20 0.77 -2.40 119.74 123.11 2k7h s LYS 54 Ca 0.08 -0.65 0.05 0.00 -0.36 0.00 0.00 55.97 55.09 2k7h s LYS 54 Cb -0.08 -2.81 -0.03 0.00 -1.51 0.00 0.00 37.83 33.40 2k7h s LYS 54 CO 0.04 0.04 -0.13 0.42 -0.36 0.00 0.00 175.35 175.36 2k7h s ILE 55 N 0.82 3.14 -0.11 5.43 1.01 0.69 -2.56 121.20 129.62 2k7h s ILE 55 Ca -0.03 -0.89 -0.01 0.00 0.00 0.00 0.00 60.65 59.72 2k7h s ILE 55 Cb -0.15 -2.30 0.03 0.00 0.01 0.00 0.00 42.46 40.05 2k7h s ILE 55 CO 0.01 0.45 -0.05 -0.89 0.00 0.00 0.00 174.94 174.46 2k7h s THR 56 N -0.87 0.83 0.38 2.92 2.01 -1.24 0.75 115.64 120.43 2k7h s THR 56 Ca 0.14 -0.19 0.05 0.00 0.31 0.00 0.00 61.69 62.00 2k7h s THR 56 Cb -0.11 -0.91 -0.06 0.00 0.01 0.00 0.00 72.50 71.43 2k7h s THR 56 CO 0.04 0.31 0.04 0.72 -0.69 0.00 0.00 174.62 175.04 2k7h s PHE 57 N 1.79 2.14 0.01 4.92 -0.71 0.56 -2.29 117.98 124.40 2k7h s PHE 57 Ca 0.05 -0.88 0.01 0.00 -1.04 0.00 0.00 56.93 55.07 2k7h s PHE 57 Cb -0.13 -1.49 -0.04 0.00 -1.21 0.00 0.00 43.02 40.16 2k7h s PHE 57 CO -0.07 0.17 0.04 -0.51 -1.34 0.00 0.00 175.22 173.50 2k7h s LEU 58 N -3.62 3.70 -0.06 -1.99 2.01 -1.22 -1.04 118.68 116.46 2k7h s LEU 58 Ca 0.32 0.04 -0.02 0.00 0.01 0.00 0.00 54.13 54.48 2k7h s LEU 58 Cb 0.08 -2.18 0.04 0.00 0.01 0.00 0.00 46.19 44.14 2k7h s LEU 58 CO 0.15 0.26 0.11 -0.70 1.01 0.00 0.00 176.35 177.18 2k7h s GLU 59 N -1.76 -0.00 -0.92 1.70 2.12 0.10 -4.82 118.70 115.13 2k7h s GLU 59 Ca 0.22 0.41 0.00 0.00 0.36 0.00 0.00 54.97 55.96 2k7h s GLU 59 Cb -0.12 -0.32 0.00 0.00 0.26 0.00 0.00 34.13 33.95 2k7h s GLU 59 CO 0.13 -0.26 0.00 -0.25 -0.54 0.00 0.00 175.26 174.34 2k7h n ASP 60 N 4.90 -3.23 0.00 -1.70 8.00 -1.26 0.24 116.55 123.50 2k7h n ASP 60 Ca -0.13 0.25 0.00 0.00 0.71 0.00 0.00 54.79 55.62 2k7h n ASP 60 Cb 0.50 -2.84 0.00 0.00 -0.02 0.00 0.00 41.12 38.76 2k7h n ASP 60 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2k7h n GLY 61 N -0.62 0.62 3.79 0.44 0.00 -1.26 -5.05 105.19 103.11 2k7h n GLY 61 Ca -0.12 -0.21 -0.24 0.00 0.00 0.00 0.00 46.02 45.46 2k7h n GLY 61 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k7h s GLU 62 N -0.59 2.85 -0.34 1.61 2.02 0.66 -5.09 118.70 119.81 2k7h s GLU 62 Ca 0.00 -1.00 -0.10 0.00 0.02 0.00 0.00 54.97 53.89 2k7h s GLU 62 Cb 0.00 -2.56 0.01 0.00 0.10 0.00 0.00 34.13 31.68 2k7h s GLU 62 CO 0.00 0.44 0.17 0.99 0.02 0.00 0.00 175.26 176.88 2k7h s THR 63 N -1.96 4.50 0.31 3.63 2.01 -1.26 0.03 115.64 122.90 2k7h s THR 63 Ca 0.32 -0.70 0.10 0.00 0.31 0.00 0.00 61.69 61.72 2k7h s THR 63 Cb -0.09 -3.42 -0.06 0.00 0.01 0.00 0.00 72.50 68.95 2k7h s THR 63 CO 0.24 -0.10 -0.14 -0.54 -0.69 0.00 0.00 174.62 173.39 2k7h s LYS 64 N 1.56 1.75 0.07 4.92 1.02 -0.20 -4.99 119.74 123.87 2k7h s LYS 64 Ca 0.03 -1.86 -0.07 0.00 0.02 0.00 0.00 55.97 54.08 2k7h s LYS 64 Cb -0.18 -1.70 -0.01 0.00 -0.52 0.00 0.00 37.83 35.42 2k7h s LYS 64 CO 0.06 0.21 0.15 -0.59 -0.92 0.00 0.00 175.35 174.26 2k7h s PHE 65 N -2.59 0.20 0.02 3.18 -0.71 -1.26 -0.32 117.98 116.49 2k7h s PHE 65 Ca 0.31 -0.61 0.01 0.00 -1.04 0.00 0.00 56.93 55.60 2k7h s PHE 65 Cb -0.00 -0.11 -0.02 0.00 -1.21 0.00 0.00 43.02 41.68 2k7h s PHE 65 CO 0.16 -0.49 -0.04 0.14 -1.34 0.00 0.00 175.22 173.64 2k7h s VAL 66 N -3.61 0.26 -0.05 -2.49 -7.23 0.23 -2.62 120.40 104.88 2k7h s VAL 66 Ca 0.03 -0.72 0.05 0.00 -1.81 0.00 0.00 61.98 59.53 2k7h s VAL 66 Cb 0.04 -0.33 -0.02 0.00 0.56 0.00 0.00 36.38 36.63 2k7h s VAL 66 CO -0.10 -0.30 -0.19 -0.76 -0.31 0.00 0.00 175.10 173.44 2k7h s LEU 67 N -1.08 2.45 0.01 1.32 1.43 0.82 -0.22 118.68 123.40 2k7h s LEU 67 Ca -0.09 -0.34 0.04 0.00 -1.03 0.00 0.00 54.13 52.71 2k7h s LEU 67 Cb -0.07 -1.48 -0.01 0.00 0.03 0.00 0.00 46.19 44.66 2k7h s LEU 67 CO -0.00 0.30 -0.14 -1.00 0.23 0.00 0.00 176.35 175.74 2k7h s HIS 68 N -0.46 1.22 0.07 0.29 3.76 -1.01 -3.33 115.29 115.83 2k7h s HIS 68 Ca 0.05 -0.27 0.09 0.00 -0.15 0.00 0.00 55.06 54.78 2k7h s HIS 68 Cb -0.12 -0.76 -0.03 0.00 1.11 0.00 0.00 32.58 32.77 2k7h s HIS 68 CO 0.01 -0.00 -0.22 0.21 -0.85 0.00 0.00 174.74 173.90 2k7h s LYS 69 N -0.58 1.85 -0.20 1.40 2.20 0.42 -2.28 119.74 122.55 2k7h s LYS 69 Ca 0.04 -1.10 -0.07 0.00 -0.36 0.00 0.00 55.97 54.48 2k7h s LYS 69 Cb -0.06 -2.08 -0.04 0.00 -1.51 0.00 0.00 37.83 34.15 2k7h s LYS 69 CO 0.00 0.51 0.06 0.42 -0.36 0.00 0.00 175.35 175.98 2k7h s ILE 70 N -0.95 4.59 -0.09 5.43 1.01 -0.60 0.57 121.20 131.17 2k7h s ILE 70 Ca 0.14 -0.10 -0.09 0.00 0.00 0.00 0.00 60.65 60.61 2k7h s ILE 70 Cb -0.10 -3.09 -0.28 0.00 0.01 0.00 0.00 42.46 39.00 2k7h s ILE 70 CO 0.05 0.42 0.49 -0.33 0.00 0.00 0.00 174.94 175.57 2k7h h GLU 71 N 7.22 0.32 -1.32 2.79 5.08 -1.15 2.06 114.58 129.58 2k7h h GLU 71 Ca -0.36 -0.55 0.16 0.00 -1.00 0.00 0.00 59.36 57.61 2k7h h GLU 71 Cb 1.17 0.20 -0.25 0.00 0.50 0.00 0.00 28.75 30.38 2k7h h GLU 71 CO 0.65 1.26 0.75 0.45 -1.00 0.00 0.00 179.01 181.12 2k7h s SER 72 N -7.15 -0.21 -0.07 1.42 0.15 -1.16 -4.38 113.70 102.31 2k7h s SER 72 Ca -0.20 0.22 0.04 0.00 0.70 0.00 0.00 55.95 56.71 2k7h s SER 72 Cb 0.06 0.17 -0.00 0.00 -1.71 0.00 0.00 66.02 64.54 2k7h s SER 72 CO 0.80 -0.19 -0.20 -0.63 1.20 0.00 0.00 173.24 174.22 2k7h s ILE 73 N -1.10 1.68 -0.53 6.45 1.01 -1.26 0.12 121.20 127.58 2k7h s ILE 73 Ca 0.04 -0.83 0.04 0.00 0.00 0.00 0.00 60.65 59.89 2k7h s ILE 73 Cb -0.01 -1.45 0.15 0.00 0.01 0.00 0.00 42.46 41.16 2k7h s ILE 73 CO -0.03 0.48 0.33 -1.81 0.00 0.00 0.00 174.94 173.91 2k7h s ASP 74 N 0.21 3.75 0.40 3.58 1.01 0.18 -4.93 116.67 120.86 2k7h s ASP 74 Ca -0.10 -3.12 0.10 0.00 0.71 0.00 0.00 52.55 50.14 2k7h s ASP 74 Cb -0.15 -1.21 0.82 0.00 1.01 0.00 0.00 42.92 43.39 2k7h s ASP 74 CO 0.05 -0.19 1.93 -0.33 0.21 0.00 0.00 175.17 176.83 2k7h h GLU 75 N 6.13 0.20 -0.21 8.23 5.08 -1.96 -0.40 114.58 131.65 2k7h h GLU 75 Ca 0.07 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2k7h h GLU 75 Cb 0.87 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 2k7h h GLU 75 CO 0.57 0.35 0.13 0.00 -1.00 0.00 0.00 179.01 179.05 2k7h h ALA 76 N 1.67 0.27 -0.31 3.43 0.00 -1.91 -1.54 119.26 120.86 2k7h h ALA 76 Ca 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2k7h h ALA 76 Cb 0.37 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2k7h h ALA 76 CO 0.02 -0.24 0.00 0.09 0.00 0.00 0.00 179.25 179.13 2k7h n ASN 77 N -4.92 2.52 -3.95 0.00 3.02 -1.04 -4.90 115.26 106.00 2k7h n ASN 77 Ca -0.03 -2.21 -0.28 0.00 -0.03 0.00 0.00 54.58 52.03 2k7h n ASN 77 Cb 0.04 -0.41 -0.02 0.00 -0.61 0.00 0.00 39.78 38.79 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 0.41 -2.13 -3.56 3.41 4.77 -0.58 -4.42 117.00 114.90 2k7h n LEU 78 Ca 0.12 -1.04 -0.13 0.00 -0.03 0.00 0.00 56.01 54.94 2k7h n LEU 78 Cb 0.49 -2.17 -0.04 0.00 -2.33 0.00 0.00 43.42 39.36 2k7h n LEU 78 CO 0.12 0.46 0.27 -0.83 -1.33 0.00 0.00 177.39 176.08 2k7h s GLY 79 N -4.21 -0.42 0.22 -0.72 0.00 -0.25 0.27 107.32 102.21 2k7h s GLY 79 Ca 0.09 0.40 -0.12 0.00 0.00 0.00 0.00 44.72 45.09 2k7h s GLY 79 CO 0.90 0.10 0.43 -2.52 0.00 0.00 0.00 173.10 172.01 2k7h s TYR 80 N -3.09 0.34 -0.02 1.90 1.13 -1.11 0.47 117.35 116.98 2k7h s TYR 80 Ca -0.02 -0.70 0.05 0.00 -1.41 0.00 0.00 57.07 55.00 2k7h s TYR 80 Cb -0.00 0.13 -0.01 0.00 -1.10 0.00 0.00 41.96 40.98 2k7h s TYR 80 CO -0.07 -0.92 -0.17 -1.12 -2.51 0.00 0.00 175.55 170.77 2k7h s SER 81 N -3.00 2.04 0.06 -0.18 0.01 0.33 -3.47 113.70 109.49 2k7h s SER 81 Ca 0.20 -0.32 -0.17 0.00 1.31 0.00 0.00 55.95 56.98 2k7h s SER 81 Cb 0.00 -0.33 0.03 0.00 0.21 0.00 0.00 66.02 65.94 2k7h s SER 81 CO 0.06 0.19 0.38 -0.72 0.41 0.00 0.00 173.24 173.57 2k7h s TYR 82 N -0.27 -0.21 0.05 2.43 1.13 -1.06 -0.54 117.35 118.87 2k7h s TYR 82 Ca 0.04 0.10 -0.07 0.00 -1.41 0.00 0.00 57.07 55.73 2k7h s TYR 82 Cb -0.08 0.20 -0.01 0.00 -1.10 0.00 0.00 41.96 40.97 2k7h s TYR 82 CO 0.00 -0.58 0.13 0.45 -2.51 0.00 0.00 175.55 173.04 2k7h s SER 83 N -2.18 0.15 -0.20 -0.18 0.15 0.19 -0.38 113.70 111.26 2k7h s SER 83 Ca -0.03 -0.54 -0.12 0.00 0.70 0.00 0.00 55.95 55.96 2k7h s SER 83 Cb -0.00 0.26 -0.05 0.00 -1.71 0.00 0.00 66.02 64.52 2k7h s SER 83 CO -0.04 -0.57 0.20 0.54 1.20 0.00 0.00 173.24 174.57 2k7h s VAL 84 N -2.90 5.35 0.00 4.45 0.11 -0.92 0.16 120.40 126.65 2k7h s VAL 84 Ca -0.02 0.33 0.00 0.00 -2.93 0.00 0.00 61.98 59.35 2k7h s VAL 84 Cb 0.01 -3.54 0.00 0.00 -1.53 0.00 0.00 36.38 31.31 2k7h s VAL 84 CO -0.06 0.39 0.52 0.52 -3.33 0.00 0.00 175.10 173.14 2k7h n VAL 85 N 3.80 0.26 -3.57 2.04 0.31 -1.21 -3.77 118.33 116.19 2k7h n VAL 85 Ca -0.14 -0.44 -0.17 0.00 -0.01 0.00 0.00 64.34 63.58 2k7h n VAL 85 Cb 0.52 1.09 -0.07 0.00 -0.91 0.00 0.00 33.84 34.47 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 -0.26 -0.51 0.00 2.92 0.00 -1.24 -4.99 107.32 103.23 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 0.95 0.00 0.61 0.00 0.00 0.00 173.10 174.66 2k7h n GLY 87 N 1.23 3.87 0.11 0.20 0.00 -1.26 0.29 105.19 109.62 2k7h n GLY 87 Ca -0.19 -1.60 0.09 0.00 0.00 0.00 0.00 46.02 44.33 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 -1.40 1.29 1.20 4.61 0.00 -1.08 -0.90 120.51 124.24 2k7h n ALA 88 Ca 0.00 0.10 0.14 0.00 0.00 0.00 0.00 53.44 53.69 2k7h n ALA 88 Cb 0.00 -1.27 0.68 0.00 0.00 0.00 0.00 19.45 18.86 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 -1.70 2.40 -2.63 0.00 0.00 -1.26 -4.73 120.51 112.60 2k7h n ALA 89 Ca 0.00 -0.12 -0.43 0.00 0.00 0.00 0.00 53.44 52.89 2k7h n ALA 89 Cb 0.10 -1.48 -0.02 0.00 0.00 0.00 0.00 19.45 18.05 2k7h n ALA 89 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2k7h s LEU 90 N -2.79 3.93 0.48 0.00 2.96 -0.08 -5.00 118.68 118.17 2k7h s LEU 90 Ca 0.21 1.05 -0.23 0.00 -0.22 0.00 0.00 54.13 54.94 2k7h s LEU 90 Cb 0.20 -3.54 -0.07 0.00 0.50 0.00 0.00 46.19 43.27 2k7h s LEU 90 CO 0.49 -0.89 1.19 -2.16 -1.32 0.00 0.00 176.35 173.66 2k7h s PRO 91 N 3.69 3.65 0.16 0.98 0.04 -1.26 -4.95 135.00 137.30 2k7h s PRO 91 Ca 0.46 1.83 0.08 0.00 0.04 0.00 0.00 61.00 63.41 2k7h s PRO 91 Cb -0.12 -2.36 -0.10 0.00 0.04 0.00 0.00 34.50 31.96 2k7h s PRO 91 CO 0.16 -0.66 1.34 -0.44 0.04 0.00 0.00 177.00 177.44 2k7h h ASP 92 N 1.92 0.00 0.74 6.66 3.32 -1.97 -3.09 116.42 124.00 2k7h h ASP 92 Ca -0.50 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.55 2k7h h ASP 92 Cb 1.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.81 2k7h h ASP 92 CO 0.60 0.90 0.00 0.35 -1.72 0.00 0.00 179.24 179.37 2k7h n THR 93 N -3.41 0.01 -4.44 0.35 -2.24 -1.26 -4.66 114.28 98.64 2k7h n THR 93 Ca -0.00 0.00 -0.33 0.00 -2.27 0.00 0.00 64.05 61.45 2k7h n THR 93 Cb 0.87 -0.51 -0.16 0.00 -2.10 0.00 0.00 70.33 68.44 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 -2.75 2.39 0.06 6.98 0.00 -1.17 -1.98 121.76 125.28 2k7h s ALA 94 Ca 0.22 -1.11 -0.26 0.00 0.00 0.00 0.00 51.96 50.81 2k7h s ALA 94 Cb 0.20 -1.16 -0.17 0.00 0.00 0.00 0.00 23.12 21.99 2k7h s ALA 94 CO 0.49 -0.14 1.58 0.93 0.00 0.00 0.00 175.76 178.62 2k7h h GLU 95 N 7.52 -0.26 -3.06 0.00 5.08 -1.22 -3.41 114.58 119.24 2k7h h GLU 95 Ca -0.36 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.00 2k7h h GLU 95 Cb 1.18 0.06 -0.11 0.00 0.50 0.00 0.00 28.75 30.37 2k7h h GLU 95 CO 0.58 -0.08 0.17 0.15 -1.00 0.00 0.00 179.01 178.84 2k7h s LYS 96 N -5.68 1.33 -0.07 2.33 1.02 -1.25 -4.98 119.74 112.44 2k7h s LYS 96 Ca -0.15 -0.59 0.03 0.00 0.02 0.00 0.00 55.97 55.29 2k7h s LYS 96 Cb 0.04 0.58 0.01 0.00 -0.52 0.00 0.00 37.83 37.94 2k7h s LYS 96 CO 0.63 -0.58 -0.17 0.42 -0.92 0.00 0.00 175.35 174.73 2k7h s ILE 97 N -3.79 1.49 -0.09 2.17 1.01 -1.25 -2.08 121.20 118.67 2k7h s ILE 97 Ca 0.03 -0.70 -0.00 0.00 0.00 0.00 0.00 60.65 59.98 2k7h s ILE 97 Cb -0.01 -1.31 -0.03 0.00 0.01 0.00 0.00 42.46 41.11 2k7h s ILE 97 CO -0.10 0.43 -0.06 -0.89 0.00 0.00 0.00 174.94 174.33 2k7h s THR 98 N 0.46 3.80 -0.17 2.92 2.01 -0.38 -2.16 115.64 122.12 2k7h s THR 98 Ca -0.14 -0.43 0.01 0.00 0.31 0.00 0.00 61.69 61.44 2k7h s THR 98 Cb -0.16 -2.58 0.02 0.00 0.01 0.00 0.00 72.50 69.79 2k7h s THR 98 CO 0.05 0.58 -0.20 -0.36 -0.69 0.00 0.00 174.62 174.00 2k7h s PHE 99 N -0.54 2.72 -0.28 4.92 0.08 0.49 -0.45 117.98 124.93 2k7h s PHE 99 Ca 0.08 -1.55 0.00 0.00 0.12 0.00 0.00 56.93 55.58 2k7h s PHE 99 Cb -0.12 -1.88 0.05 0.00 -0.57 0.00 0.00 43.02 40.51 2k7h s PHE 99 CO 0.02 -0.75 -0.05 0.34 -0.10 0.00 0.00 175.22 174.67 2k7h s ASP 100 N 1.18 4.64 -0.04 1.36 2.15 -0.23 -2.57 116.67 123.15 2k7h s ASP 100 Ca 0.02 -1.29 0.06 0.00 0.43 0.00 0.00 52.55 51.77 2k7h s ASP 100 Cb -0.14 -1.64 -0.01 0.00 -0.30 0.00 0.00 42.92 40.84 2k7h s ASP 100 CO -0.10 -0.22 -0.21 -0.55 -0.17 0.00 0.00 175.17 173.92 2k7h s SER 101 N 1.20 2.57 -0.07 -0.34 0.15 -1.23 -0.85 113.70 115.13 2k7h s SER 101 Ca -0.06 -0.42 0.01 0.00 0.70 0.00 0.00 55.95 56.18 2k7h s SER 101 Cb -0.20 -0.59 0.02 0.00 -1.71 0.00 0.00 66.02 63.54 2k7h s SER 101 CO -0.03 0.22 -0.09 -0.75 1.20 0.00 0.00 173.24 173.79 2k7h s LYS 102 N -0.18 1.38 -0.16 5.44 2.20 -0.93 -2.74 119.74 124.75 2k7h s LYS 102 Ca -0.00 -0.27 -0.05 0.00 -0.36 0.00 0.00 55.97 55.29 2k7h s LYS 102 Cb -0.11 -1.27 -0.03 0.00 -1.51 0.00 0.00 37.83 34.91 2k7h s LYS 102 CO 0.02 -0.08 -0.01 -0.51 -0.36 0.00 0.00 175.35 174.41 2k7h s LEU 103 N 1.00 3.40 0.01 5.43 2.01 0.14 -1.84 118.68 128.83 2k7h s LEU 103 Ca -0.09 -0.07 0.01 0.00 0.01 0.00 0.00 54.13 53.99 2k7h s LEU 103 Cb -0.15 -1.83 -0.01 0.00 0.01 0.00 0.00 46.19 44.22 2k7h s LEU 103 CO -0.00 0.18 -0.03 0.68 1.01 0.00 0.00 176.35 178.18 2k7h s VAL 104 N 0.33 0.24 0.37 -1.59 -7.23 0.44 -4.50 120.40 108.46 2k7h s VAL 104 Ca -0.02 -0.38 -0.28 0.00 -1.81 0.00 0.00 61.98 59.49 2k7h s VAL 104 Cb -0.14 -0.25 -0.11 0.00 0.56 0.00 0.00 36.38 36.44 2k7h s VAL 104 CO 0.02 -0.09 1.50 0.00 -0.31 0.00 0.00 175.10 176.22 2k7h n ALA 105 N 2.57 2.42 -2.34 1.32 0.00 -1.26 -2.59 120.51 120.63 2k7h n ALA 105 Ca -0.16 0.34 -0.18 0.00 0.00 0.00 0.00 53.44 53.45 2k7h n ALA 105 Cb 0.58 -2.43 -0.10 0.00 0.00 0.00 0.00 19.45 17.50 2k7h n ALA 105 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2k7h s GLY 106 N -0.06 1.53 0.00 0.00 0.00 -1.26 -4.87 107.32 102.66 2k7h s GLY 106 Ca 0.54 -1.75 0.14 0.00 0.00 0.00 0.00 44.72 43.65 2k7h s GLY 106 CO 0.62 -1.69 1.45 -1.55 0.00 0.00 0.00 173.10 171.93 2k7h n PRO 107 N -0.42 0.01 0.08 2.90 -0.04 -1.26 -3.05 135.00 133.22 2k7h n PRO 107 Ca -0.06 0.25 0.09 0.00 -0.04 0.00 0.00 63.50 63.74 2k7h n PRO 107 Cb 0.63 -1.50 0.56 0.00 -0.04 0.00 0.00 33.50 33.15 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 0.21 0.00 3.54 2.35 -1.96 -3.45 115.58 116.27 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 0.24 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.56 2k7h h ASN 108 CO 0.00 0.14 0.00 0.61 -1.65 0.00 0.00 177.43 176.53 2k7h n GLY 109 N -1.53 1.82 0.00 2.83 0.00 -1.17 -5.04 105.19 102.10 2k7h n GLY 109 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.04 2.85 3.39 -0.02 0.00 -1.26 -4.83 105.19 104.29 2k7h n GLY 110 Ca 0.00 0.07 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 2k7h n GLY 110 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2k7h s SER 111 N 1.90 3.42 0.11 1.61 0.01 0.59 -4.18 113.70 117.16 2k7h s SER 111 Ca 0.00 -0.54 -0.05 0.00 1.31 0.00 0.00 55.95 56.68 2k7h s SER 111 Cb 0.00 -0.41 -0.02 0.00 0.21 0.00 0.00 66.02 65.80 2k7h s SER 111 CO 0.00 0.25 0.12 0.00 0.41 0.00 0.00 173.24 174.03 2k7h s ALA 112 N -0.86 0.28 0.00 1.44 0.00 -1.07 -1.56 121.76 120.00 2k7h s ALA 112 Ca 0.13 -1.04 0.00 0.00 0.00 0.00 0.00 51.96 51.05 2k7h s ALA 112 Cb -0.10 0.61 0.00 0.00 0.00 0.00 0.00 23.12 23.63 2k7h s ALA 112 CO 0.03 -0.50 0.00 0.41 0.00 0.00 0.00 175.76 175.71 2k7h n GLY 113 N -0.06 -0.24 3.54 0.00 0.00 -1.14 0.17 105.19 107.47 2k7h n GLY 113 Ca -0.11 -1.07 -0.33 0.00 0.00 0.00 0.00 46.02 44.52 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 2.58 -0.11 1.61 1.02 -0.77 -1.80 119.74 120.28 2k7h s LYS 114 Ca 0.00 -0.66 0.02 0.00 0.02 0.00 0.00 55.97 55.35 2k7h s LYS 114 Cb 0.00 -2.48 -0.01 0.00 -0.52 0.00 0.00 37.83 34.82 2k7h s LYS 114 CO 0.00 0.63 -0.17 -1.17 -0.92 0.00 0.00 175.35 173.72 2k7h s LEU 115 N -0.95 2.48 -0.10 3.17 2.96 0.50 -2.18 118.68 124.55 2k7h s LEU 115 Ca 0.13 -0.40 0.00 0.00 -0.22 0.00 0.00 54.13 53.65 2k7h s LEU 115 Cb -0.11 -1.53 0.02 0.00 0.50 0.00 0.00 46.19 45.08 2k7h s LEU 115 CO 0.03 0.19 -0.08 -0.89 -1.32 0.00 0.00 176.35 174.28 2k7h s THR 116 N 0.18 0.98 -0.12 3.68 2.01 -0.03 0.17 115.64 122.51 2k7h s THR 116 Ca -0.10 -0.29 -0.03 0.00 0.31 0.00 0.00 61.69 61.59 2k7h s THR 116 Cb -0.16 -0.99 -0.03 0.00 0.01 0.00 0.00 72.50 71.33 2k7h s THR 116 CO 0.06 0.35 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.64 2k7h s VAL 117 N 1.51 4.16 -0.24 3.82 1.01 -0.72 -1.07 120.40 128.87 2k7h s VAL 117 Ca 0.01 -0.29 -0.02 0.00 0.00 0.00 0.00 61.98 61.69 2k7h s VAL 117 Cb -0.13 -2.78 0.02 0.00 0.00 0.00 0.00 36.38 33.48 2k7h s VAL 117 CO -0.06 0.55 -0.07 -0.75 0.00 0.00 0.00 175.10 174.77 2k7h s LYS 118 N -0.31 2.96 -0.23 2.72 2.20 0.41 -1.53 119.74 125.96 2k7h s LYS 118 Ca 0.06 -0.89 -0.06 0.00 -0.36 0.00 0.00 55.97 54.72 2k7h s LYS 118 Cb -0.12 -2.95 -0.02 0.00 -1.51 0.00 0.00 37.83 33.22 2k7h s LYS 118 CO 0.02 -0.34 0.03 -0.47 -0.36 0.00 0.00 175.35 174.24 2k7h s TYR 119 N 1.35 3.05 -0.14 4.03 6.14 0.08 -1.24 117.35 130.63 2k7h s TYR 119 Ca 0.02 -0.53 -0.04 0.00 0.64 0.00 0.00 57.07 57.15 2k7h s TYR 119 Cb -0.16 -2.18 -0.03 0.00 0.42 0.00 0.00 41.96 40.01 2k7h s TYR 119 CO -0.05 -0.37 0.01 -1.21 0.64 0.00 0.00 175.55 174.57 2k7h s GLU 120 N 1.47 3.54 0.42 4.97 2.02 -0.88 -1.68 118.70 128.55 2k7h s GLU 120 Ca 0.05 -0.41 0.07 0.00 0.02 0.00 0.00 54.97 54.71 2k7h s GLU 120 Cb -0.15 -2.98 -0.03 0.00 0.10 0.00 0.00 34.13 31.07 2k7h s GLU 120 CO 0.02 0.42 0.30 0.95 0.02 0.00 0.00 175.26 176.96 2k7h s THR 121 N -0.09 2.47 0.25 3.63 -4.23 -1.26 -0.91 115.64 115.49 2k7h s THR 121 Ca 0.04 -1.50 -0.04 0.00 -1.18 0.00 0.00 61.69 59.02 2k7h s THR 121 Cb -0.13 -2.96 0.22 0.00 1.34 0.00 0.00 72.50 70.97 2k7h s THR 121 CO 0.02 0.00 1.81 0.11 -0.54 0.00 0.00 174.62 176.01 2k7h h LYS 122 N 1.18 0.76 0.00 3.99 1.57 -1.68 -3.39 116.57 119.00 2k7h h LYS 122 Ca -0.42 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 2k7h h LYS 122 Cb 1.26 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.40 2k7h h LYS 122 CO 0.63 0.50 0.00 0.41 -0.57 0.00 0.00 179.45 180.42 2k7h n GLY 123 N -1.32 -1.78 0.23 3.86 0.00 -1.26 -4.95 105.19 99.97 2k7h n GLY 123 Ca 0.14 0.69 -0.07 0.00 0.00 0.00 0.00 46.02 46.78 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 0.59 -1.54 1.61 3.32 -2.00 -3.44 116.42 114.97 2k7h h ASP 124 Ca 0.00 -0.25 -0.69 0.00 0.02 0.00 0.00 57.03 56.11 2k7h h ASP 124 Cb 0.00 -0.17 0.07 0.00 0.22 0.00 0.00 39.33 39.46 2k7h h ASP 124 CO 0.00 0.92 0.11 0.00 -1.72 0.00 0.00 179.24 178.55 2k7h n ALA 125 N -2.50 -1.84 -3.91 3.45 0.00 -1.26 -4.95 120.51 109.50 2k7h n ALA 125 Ca -0.01 0.50 -0.29 0.00 0.00 0.00 0.00 53.44 53.64 2k7h n ALA 125 Cb 0.50 -1.90 -0.17 0.00 0.00 0.00 0.00 19.45 17.88 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 -0.30 2.04 0.54 0.00 2.02 -1.26 -4.72 118.70 117.01 2k7h s GLU 126 Ca 0.77 -0.46 -0.20 0.00 0.02 0.00 0.00 54.97 55.10 2k7h s GLU 126 Cb -0.98 -1.90 -0.06 0.00 0.10 0.00 0.00 34.13 31.29 2k7h s GLU 126 CO 0.53 -0.21 1.13 -1.25 0.02 0.00 0.00 175.26 175.48 2k7h s PRO 127 N 1.45 3.39 0.30 0.39 0.04 -1.26 -5.04 135.00 134.28 2k7h s PRO 127 Ca 0.03 1.61 -0.05 0.00 0.04 0.00 0.00 61.00 62.63 2k7h s PRO 127 Cb -0.13 -2.03 -0.05 0.00 0.04 0.00 0.00 34.50 32.33 2k7h s PRO 127 CO -0.08 -0.82 0.57 -0.80 0.04 0.00 0.00 177.00 175.91 2k7h s ASN 128 N -1.76 6.43 0.35 6.66 0.01 -1.26 -4.93 114.94 120.43 2k7h s ASN 128 Ca 0.72 0.71 0.11 0.00 -0.71 0.00 0.00 52.86 53.69 2k7h s ASN 128 Cb -0.24 -2.14 0.90 0.00 0.41 0.00 0.00 41.25 40.18 2k7h s ASN 128 CO 0.27 -0.22 1.78 1.56 -1.51 0.00 0.00 177.10 178.98 2k7h h GLN 129 N 1.54 0.58 -0.15 -0.60 4.20 -1.99 0.49 115.11 119.18 2k7h h GLN 129 Ca -0.48 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.20 2k7h h GLN 129 Cb 1.19 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.84 2k7h h GLN 129 CO 0.65 0.38 0.09 -0.44 -0.67 0.00 0.00 178.83 178.85 2k7h h ASP 130 N 0.59 0.17 -0.81 1.46 3.32 -2.00 -1.57 116.42 117.59 2k7h h ASP 130 Ca 0.58 -0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.63 2k7h h ASP 130 Cb 1.13 -0.04 -0.04 0.00 0.22 0.00 0.00 39.33 40.60 2k7h h ASP 130 CO -0.34 0.13 0.53 -0.33 -1.72 0.00 0.00 179.24 177.51 2k7h h GLU 131 N 0.19 1.02 -0.45 3.56 5.08 -1.32 -1.20 114.58 121.46 2k7h h GLU 131 Ca 0.05 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2k7h h GLU 131 Cb -0.01 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 28.99 2k7h h GLU 131 CO -0.01 0.67 0.29 -0.07 -1.00 0.00 0.00 179.01 178.89 2k7h h LEU 132 N 1.05 0.52 -0.26 1.33 3.38 -0.82 -2.12 115.31 118.39 2k7h h LEU 132 Ca 0.31 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.24 2k7h h LEU 132 Cb -0.06 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 2k7h h LEU 132 CO -0.09 0.39 0.07 0.11 0.09 0.00 0.00 178.44 179.00 2k7h h LYS 133 N 0.61 0.41 -0.78 1.13 1.57 -0.24 -2.55 116.57 116.73 2k7h h LYS 133 Ca 0.16 -0.10 0.07 0.00 -1.87 0.00 0.00 60.65 58.92 2k7h h LYS 133 Cb -0.06 -0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.15 2k7h h LYS 133 CO -0.03 0.50 0.51 1.15 -0.57 0.00 0.00 179.45 181.01 2k7h h THR 134 N 0.24 1.03 -0.26 -0.16 2.02 -1.00 -1.76 112.91 113.02 2k7h h THR 134 Ca 0.08 -0.29 0.00 0.00 0.77 0.00 0.00 66.41 66.98 2k7h h THR 134 Cb 0.27 0.12 -0.01 0.00 -1.74 0.00 0.00 68.15 66.79 2k7h h THR 134 CO 0.00 0.15 0.17 1.23 0.37 0.00 0.00 175.52 177.44 2k7h h GLY 135 N 0.83 0.37 0.96 2.16 0.00 -1.04 -1.89 103.07 104.46 2k7h h GLY 135 Ca 0.34 -0.14 0.07 0.00 0.00 0.00 0.00 47.33 47.60 2k7h h GLY 135 CO -0.12 0.14 0.50 0.50 0.00 0.00 0.00 176.54 177.56 2k7h h LYS 136 N 0.35 0.75 -0.47 4.80 1.57 -1.05 0.20 116.57 122.73 2k7h h LYS 136 Ca 0.10 -0.05 0.05 0.00 -1.87 0.00 0.00 60.65 58.88 2k7h h LYS 136 Cb -0.03 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.08 2k7h h LYS 136 CO -0.02 0.50 0.31 0.00 -0.57 0.00 0.00 179.45 179.67 2k7h h ALA 137 N 1.60 1.89 -0.07 3.86 0.00 -0.96 0.46 119.26 126.03 2k7h h ALA 137 Ca 0.34 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 55.06 2k7h h ALA 137 Cb 0.31 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.00 2k7h h ALA 137 CO -0.12 0.04 -0.60 -0.22 0.00 0.00 0.00 179.25 178.35 2k7h h LYS 138 N 0.44 0.53 -0.04 0.00 3.64 -0.81 0.17 116.57 120.50 2k7h h LYS 138 Ca 0.20 -0.48 -0.02 0.00 -1.27 0.00 0.00 60.65 59.09 2k7h h LYS 138 Cb 0.24 0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.17 2k7h h LYS 138 CO -0.05 1.11 -0.04 0.00 -2.27 0.00 0.00 179.45 178.20 2k7h h ALA 139 N 0.43 0.05 0.00 5.00 0.00 -0.94 -2.97 119.26 120.84 2k7h h ALA 139 Ca -0.06 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 2k7h h ALA 139 Cb 1.27 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 2k7h h ALA 139 CO 0.12 -0.17 -0.11 0.38 0.00 0.00 0.00 179.25 179.48 2k7h h ASP 140 N -0.37 0.00 -0.27 0.00 3.04 -0.20 -3.01 116.42 115.62 2k7h h ASP 140 Ca 0.01 0.00 0.04 0.00 -3.24 0.00 0.00 57.03 53.83 2k7h h ASP 140 Cb 0.53 0.00 -0.04 0.00 -1.04 0.00 0.00 39.33 38.79 2k7h h ASP 140 CO 0.01 0.11 0.05 0.00 -2.04 0.00 0.00 179.24 177.37 2k7h h ALA 141 N 1.89 0.28 -0.72 4.15 0.00 -0.78 0.35 119.26 124.43 2k7h h ALA 141 Ca -0.00 0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.05 2k7h h ALA 141 Cb 0.50 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 2k7h h ALA 141 CO 0.01 -0.36 0.47 1.25 0.00 0.00 0.00 179.25 180.62 2k7h h LEU 142 N 0.15 0.56 0.09 0.00 5.85 -1.56 0.11 115.31 120.52 2k7h h LEU 142 Ca 0.12 0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.85 2k7h h LEU 142 Cb 0.13 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.05 2k7h h LEU 142 CO -0.17 0.34 -0.04 0.15 -0.34 0.00 0.00 178.44 178.38 2k7h h PHE 143 N 0.62 -0.12 -0.95 1.25 3.57 -1.24 -1.82 116.94 118.25 2k7h h PHE 143 Ca 0.33 -0.00 0.17 0.00 3.53 0.00 0.00 57.97 62.00 2k7h h PHE 143 Cb 0.46 0.04 -0.08 0.00 2.79 0.00 0.00 35.95 39.16 2k7h h PHE 143 CO -0.00 0.41 0.60 0.87 -2.23 0.00 0.00 178.31 177.96 2k7h h LYS 144 N -0.84 0.67 -0.02 1.11 1.57 0.09 0.47 116.57 119.61 2k7h h LYS 144 Ca -0.01 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 2k7h h LYS 144 Cb 0.58 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.74 2k7h h LYS 144 CO 0.02 0.44 -0.01 0.00 -0.57 0.00 0.00 179.45 179.33 2k7h h ALA 145 N 1.61 0.03 0.46 3.86 0.00 -0.80 -2.27 119.26 122.14 2k7h h ALA 145 Ca 0.50 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 55.15 2k7h h ALA 145 Cb 0.86 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2k7h h ALA 145 CO -0.26 -0.23 -0.22 0.82 0.00 0.00 0.00 179.25 179.36 2k7h h ILE 146 N -0.40 0.52 -0.71 0.00 2.04 -0.36 -2.01 117.51 116.60 2k7h h ILE 146 Ca 0.00 -0.25 0.14 0.00 1.00 0.00 0.00 64.86 65.76 2k7h h ILE 146 Cb 0.47 0.64 -0.14 0.00 -0.74 0.00 0.00 36.82 37.06 2k7h h ILE 146 CO 0.00 0.04 -0.19 -0.08 0.00 0.00 0.00 178.15 177.93 2k7h h GLU 147 N -0.77 -0.01 -0.85 2.37 4.81 -0.19 0.91 114.58 120.86 2k7h h GLU 147 Ca -0.06 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.24 2k7h h GLU 147 Cb 0.55 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.87 2k7h h GLU 147 CO 0.10 -0.01 0.55 0.00 -0.73 0.00 0.00 179.01 178.93 2k7h h ALA 148 N 1.67 1.59 -0.39 2.92 0.00 -1.24 -0.62 119.26 123.19 2k7h h ALA 148 Ca 0.34 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 55.10 2k7h h ALA 148 Cb 0.53 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2k7h h ALA 148 CO -0.74 0.27 -0.27 -0.92 0.00 0.00 0.00 179.25 177.58 2k7h h TYR 149 N 0.92 0.94 -0.85 0.00 5.03 0.14 -2.17 116.97 120.99 2k7h h TYR 149 Ca 0.37 -0.24 0.03 0.00 2.58 0.00 0.00 58.73 61.47 2k7h h TYR 149 Cb 0.26 -0.22 -0.05 0.00 1.55 0.00 0.00 36.73 38.28 2k7h h TYR 149 CO -0.00 0.99 0.56 -0.07 -1.32 0.00 0.00 178.16 178.32 2k7h h LEU 150 N 0.70 0.93 -0.55 2.82 3.38 0.98 -0.92 115.31 122.64 2k7h h LEU 150 Ca 0.08 -0.01 -0.12 0.00 0.09 0.00 0.00 57.88 57.92 2k7h h LEU 150 Cb 0.81 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 2k7h h LEU 150 CO 0.07 0.65 -0.58 -0.07 0.09 0.00 0.00 178.44 178.60 2k7h h LEU 151 N 1.09 0.00 -1.22 1.67 3.38 -1.16 -2.94 115.31 116.13 2k7h h LEU 151 Ca 0.33 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.28 2k7h h LEU 151 Cb -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 2k7h h LEU 151 CO -0.09 0.58 -0.09 0.00 0.09 0.00 0.00 178.44 178.92 2k7h h ALA 152 N 1.42 1.01 -3.09 1.53 0.00 -0.54 -3.37 119.26 116.23 2k7h h ALA 152 Ca -0.01 -0.08 -0.61 0.00 0.00 0.00 0.00 54.91 54.21 2k7h h ALA 152 Cb 1.20 -0.01 -0.40 0.00 0.00 0.00 0.00 17.79 18.57 2k7h h ALA 152 CO 0.08 0.12 -0.73 -1.01 0.00 0.00 0.00 179.25 177.70 2k7h s HIS 153 N -3.63 2.16 -0.11 0.00 3.76 -0.85 -4.95 115.29 111.67 2k7h s HIS 153 Ca 0.01 -2.44 0.30 0.00 -0.15 0.00 0.00 55.06 52.79 2k7h s HIS 153 Cb 0.09 -2.02 1.23 0.00 1.11 0.00 0.00 32.58 32.99 2k7h s HIS 153 CO 0.59 -0.80 1.89 -1.00 -0.85 0.00 0.00 174.74 174.57 2k7h h PRO 154 N 6.95 0.00 0.00 8.40 0.13 -1.74 -2.65 132.00 143.10 2k7h h PRO 154 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 2k7h h PRO 154 Cb 0.94 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.07 2k7h h PRO 154 CO 0.50 0.00 0.00 -0.44 -0.23 0.00 0.00 178.00 177.83 2k7h h ASP 155 N 0.00 0.00 -2.64 1.44 3.32 -1.92 -3.43 116.42 113.18 2k7h h ASP 155 Ca 0.00 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.50 2k7h h ASP 155 Cb 0.46 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 2k7h h ASP 155 CO 0.00 0.00 1.07 -0.47 -1.72 0.00 0.00 179.24 178.12 2k7h s TYR 156 N -3.26 2.07 0.00 4.55 5.04 -1.00 -5.28 117.35 119.47 2k7h s TYR 156 Ca 0.07 0.28 0.00 0.00 -2.44 0.00 0.00 57.07 54.98 2k7h s TYR 156 Cb 0.08 -3.87 0.00 0.00 0.35 0.00 0.00 41.96 38.52 2k7h s TYR 156 CO 0.59 -3.63 0.00 0.09 -1.34 0.00 0.00 175.55 171.26