#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 0.72 0.06 1.61 1.01 -1.26 0.24 120.40 122.78 2k7h s VAL 2 Ca 0.00 -0.35 0.07 0.00 0.00 0.00 0.00 61.98 61.71 2k7h s VAL 2 Cb 0.00 -0.63 -0.03 0.00 0.00 0.00 0.00 36.38 35.72 2k7h s VAL 2 CO 0.00 0.22 -0.20 -0.36 0.00 0.00 0.00 175.10 174.76 2k7h s PHE 3 N 0.08 1.74 -0.06 5.22 0.08 0.56 -4.97 117.98 120.63 2k7h s PHE 3 Ca -0.01 -0.39 0.02 0.00 0.12 0.00 0.00 56.93 56.67 2k7h s PHE 3 Cb -0.07 -1.00 0.01 0.00 -0.57 0.00 0.00 43.02 41.39 2k7h s PHE 3 CO 0.00 0.13 -0.10 0.99 -0.10 0.00 0.00 175.22 176.14 2k7h s THR 4 N -0.94 0.94 0.19 0.64 2.01 -1.26 -0.94 115.64 116.27 2k7h s THR 4 Ca 0.06 -0.37 0.06 0.00 0.31 0.00 0.00 61.69 61.75 2k7h s THR 4 Cb -0.09 -0.87 -0.05 0.00 0.01 0.00 0.00 72.50 71.50 2k7h s THR 4 CO 0.03 0.31 -0.10 -0.36 -0.69 0.00 0.00 174.62 173.80 2k7h s PHE 5 N 0.69 1.51 -0.07 4.92 0.08 -0.69 -4.99 117.98 119.42 2k7h s PHE 5 Ca -0.13 -0.70 0.02 0.00 0.12 0.00 0.00 56.93 56.24 2k7h s PHE 5 Cb -0.15 -0.76 0.01 0.00 -0.57 0.00 0.00 43.02 41.56 2k7h s PHE 5 CO 0.02 0.19 -0.13 -1.21 -0.10 0.00 0.00 175.22 173.99 2k7h s GLU 6 N -3.72 1.82 0.27 0.44 2.02 -1.26 -1.88 118.70 116.40 2k7h s GLU 6 Ca 0.21 -0.46 0.06 0.00 0.02 0.00 0.00 54.97 54.80 2k7h s GLU 6 Cb 0.02 -1.49 -0.06 0.00 0.10 0.00 0.00 34.13 32.70 2k7h s GLU 6 CO 0.04 0.04 -0.06 -0.51 0.02 0.00 0.00 175.26 174.80 2k7h s ASP 7 N 0.62 2.67 0.35 -0.19 1.01 0.37 -4.96 116.67 116.54 2k7h s ASP 7 Ca -0.15 -1.19 0.01 0.00 0.71 0.00 0.00 52.55 51.93 2k7h s ASP 7 Cb -0.16 -0.15 -0.03 0.00 1.01 0.00 0.00 42.92 43.59 2k7h s ASP 7 CO 0.04 -0.35 0.55 -1.61 0.21 0.00 0.00 175.17 174.01 2k7h s GLU 8 N -3.74 3.44 0.01 8.23 2.02 -1.26 0.16 118.70 127.56 2k7h s GLU 8 Ca 0.29 -0.37 0.05 0.00 0.02 0.00 0.00 54.97 54.96 2k7h s GLU 8 Cb 0.04 -2.66 -0.02 0.00 0.10 0.00 0.00 34.13 31.59 2k7h s GLU 8 CO 0.11 0.12 -0.16 0.42 0.02 0.00 0.00 175.26 175.77 2k7h s ILE 9 N -2.33 1.26 -0.04 -1.63 1.01 -0.82 -4.68 121.20 113.97 2k7h s ILE 9 Ca 0.41 -0.84 0.02 0.00 0.00 0.00 0.00 60.65 60.23 2k7h s ILE 9 Cb -0.10 -1.08 0.01 0.00 0.01 0.00 0.00 42.46 41.31 2k7h s ILE 9 CO 0.36 0.23 -0.08 0.20 0.00 0.00 0.00 174.94 175.65 2k7h s ASN 10 N -0.71 1.21 -0.24 3.58 0.01 -1.26 -3.94 114.94 113.60 2k7h s ASN 10 Ca 0.05 -0.19 -0.04 0.00 -0.71 0.00 0.00 52.86 51.98 2k7h s ASN 10 Cb -0.07 -0.49 0.13 0.00 0.41 0.00 0.00 41.25 41.23 2k7h s ASN 10 CO 0.00 0.01 0.41 -0.94 -1.51 0.00 0.00 177.10 175.08 2k7h s SER 11 N 0.58 -0.06 0.00 -1.22 1.04 -1.02 -5.00 113.70 108.02 2k7h s SER 11 Ca -0.09 0.50 0.16 0.00 0.48 0.00 0.00 55.95 57.00 2k7h s SER 11 Cb -0.13 1.29 0.90 0.00 0.10 0.00 0.00 66.02 68.19 2k7h s SER 11 CO 0.01 -0.28 1.41 -0.81 0.98 0.00 0.00 173.24 174.55 2k7h n PRO 12 N 5.38 0.40 -3.57 4.02 -0.04 -1.26 0.19 135.00 140.11 2k7h n PRO 12 Ca -0.05 0.05 -0.28 0.00 -0.04 0.00 0.00 63.50 63.19 2k7h n PRO 12 Cb 0.50 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.43 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 -2.22 5.14 0.15 0.52 1.01 -1.26 -4.63 120.40 119.11 2k7h s VAL 13 Ca 0.21 -0.20 -0.34 0.00 0.00 0.00 0.00 61.98 61.64 2k7h s VAL 13 Cb 0.11 -3.73 -0.15 0.00 0.00 0.00 0.00 36.38 32.61 2k7h s VAL 13 CO 0.21 -0.22 1.33 0.00 0.00 0.00 0.00 175.10 176.42 2k7h n ALA 14 N -0.72 -0.18 0.18 5.51 0.00 -1.26 -2.68 120.51 121.37 2k7h n ALA 14 Ca -0.04 0.47 0.03 0.00 0.00 0.00 0.00 53.44 53.90 2k7h n ALA 14 Cb 0.54 -2.14 0.36 0.00 0.00 0.00 0.00 19.45 18.21 2k7h n ALA 14 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2k7h h PRO 15 N 4.30 0.00 -0.03 0.00 0.13 -1.89 -1.72 132.00 132.79 2k7h h PRO 15 Ca -0.45 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.48 2k7h h PRO 15 Cb 1.31 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.44 2k7h h PRO 15 CO 0.76 0.38 -0.82 0.00 -0.23 0.00 0.00 178.00 178.09 2k7h h ALA 16 N 1.62 0.54 0.07 -0.56 0.00 -1.94 -1.94 119.26 117.04 2k7h h ALA 16 Ca -0.00 -0.67 -0.26 0.00 0.00 0.00 0.00 54.91 53.97 2k7h h ALA 16 Cb 0.69 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.44 2k7h h ALA 16 CO 0.05 0.83 -1.11 1.15 0.00 0.00 0.00 179.25 180.17 2k7h h THR 17 N 0.19 1.37 -0.41 0.00 2.02 -1.68 -2.57 112.91 111.83 2k7h h THR 17 Ca -0.04 -2.55 -0.15 0.00 0.77 0.00 0.00 66.41 64.44 2k7h h THR 17 Cb 1.42 2.61 -0.01 0.00 -1.74 0.00 0.00 68.15 70.43 2k7h h THR 17 CO 0.13 0.76 -0.32 -0.07 0.37 0.00 0.00 175.52 176.40 2k7h h LEU 18 N 0.23 1.00 -0.28 2.58 3.38 -1.34 -1.17 115.31 119.71 2k7h h LEU 18 Ca -0.13 -0.44 -0.04 0.00 0.09 0.00 0.00 57.88 57.35 2k7h h LEU 18 Cb 1.78 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 42.24 2k7h h LEU 18 CO 0.20 1.23 0.02 0.22 0.09 0.00 0.00 178.44 180.19 2k7h h TYR 19 N 0.77 0.53 -0.17 1.13 3.20 -1.40 0.29 116.97 121.32 2k7h h TYR 19 Ca 0.08 -0.09 -0.02 0.00 3.14 0.00 0.00 58.73 61.84 2k7h h TYR 19 Cb 0.91 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 39.03 2k7h h TYR 19 CO 0.06 0.62 0.04 -0.22 -1.64 0.00 0.00 178.16 177.03 2k7h h LYS 20 N 0.29 0.28 0.00 1.82 3.64 -1.42 0.46 116.57 121.63 2k7h h LYS 20 Ca 0.08 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 2k7h h LYS 20 Cb 0.40 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.18 2k7h h LYS 20 CO 0.01 0.41 -0.04 0.00 -2.27 0.00 0.00 179.45 177.56 2k7h h ALA 21 N 0.85 1.01 0.12 5.00 0.00 -1.16 0.74 119.26 125.81 2k7h h ALA 21 Ca 0.06 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.77 2k7h h ALA 21 Cb 0.26 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.06 2k7h h ALA 21 CO 0.00 0.05 -0.68 1.25 0.00 0.00 0.00 179.25 179.87 2k7h h LEU 22 N 0.00 0.39 0.00 0.00 6.46 0.13 -2.49 115.31 119.79 2k7h h LEU 22 Ca -0.00 -0.96 -0.25 0.00 -0.12 0.00 0.00 57.88 56.55 2k7h h LEU 22 Cb 0.55 -0.13 -0.04 0.00 -0.73 0.00 0.00 40.66 40.32 2k7h h LEU 22 CO 0.01 1.33 -1.75 0.52 -0.62 0.00 0.00 178.44 177.92 2k7h n VAL 23 N -4.21 1.51 0.00 1.05 0.31 0.10 -3.05 118.33 114.05 2k7h n VAL 23 Ca -0.13 -0.13 -0.12 0.00 -0.01 0.00 0.00 64.34 63.95 2k7h n VAL 23 Cb 0.77 -2.09 -0.07 0.00 -0.91 0.00 0.00 33.84 31.53 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 1.15 -0.54 2.52 2.02 0.20 -2.85 112.91 114.41 2k7h h THR 24 Ca -0.38 -0.46 0.00 0.00 0.77 0.00 0.00 66.41 66.34 2k7h h THR 24 Cb 1.30 1.39 0.00 0.00 -1.74 0.00 0.00 68.15 69.10 2k7h h THR 24 CO -0.23 0.12 0.00 0.47 0.37 0.00 0.00 175.52 176.25 2k7h n ASP 25 N -4.96 3.70 -0.00 4.18 9.92 0.39 -4.45 116.55 125.33 2k7h n ASP 25 Ca -0.07 -2.26 -0.09 0.00 -0.53 0.00 0.00 54.79 51.83 2k7h n ASP 25 Cb 0.12 -0.48 -0.03 0.00 -0.64 0.00 0.00 41.12 40.09 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 3.90 -0.16 0.00 2.24 0.00 -1.19 2.69 119.26 126.74 2k7h h ALA 26 Ca 0.00 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2k7h h ALA 26 Cb 1.10 0.42 -0.00 0.00 0.00 0.00 0.00 17.79 19.30 2k7h h ALA 26 CO 0.14 -0.66 -0.11 0.22 0.00 0.00 0.00 179.25 178.83 2k7h h ASP 27 N -0.26 0.00 0.57 0.00 3.58 -1.79 0.12 116.42 118.64 2k7h h ASP 27 Ca 0.10 0.00 -0.22 0.00 0.42 0.00 0.00 57.03 57.33 2k7h h ASP 27 Cb 0.41 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.43 2k7h h ASP 27 CO -0.29 0.11 -1.59 0.59 -2.88 0.00 0.00 179.24 175.18 2k7h n ASN 28 N -3.39 0.80 0.07 2.28 5.03 0.12 -3.95 115.26 116.22 2k7h n ASN 28 Ca -0.01 0.36 -0.16 0.00 0.87 0.00 0.00 54.58 55.65 2k7h n ASN 28 Cb 0.30 0.16 -0.14 0.00 -1.02 0.00 0.00 39.78 39.08 2k7h n ASN 28 CO 0.00 0.00 0.00 1.62 -1.83 0.00 0.00 177.26 177.05 2k7h h VAL 29 N 0.00 1.23 -0.46 2.41 3.04 0.50 -3.30 116.25 119.67 2k7h h VAL 29 Ca -0.23 -2.87 0.05 0.00 -1.01 0.00 0.00 66.70 62.64 2k7h h VAL 29 Cb 1.77 2.78 -0.05 0.00 -2.01 0.00 0.00 31.29 33.78 2k7h h VAL 29 CO 0.06 0.83 0.20 0.40 -1.01 0.00 0.00 177.57 178.04 2k7h h ILE 30 N 0.06 0.91 0.00 3.17 2.04 -0.93 2.30 117.51 125.07 2k7h h ILE 30 Ca -0.21 -0.14 -0.02 0.00 1.00 0.00 0.00 64.86 65.49 2k7h h ILE 30 Cb 1.99 0.47 -0.00 0.00 -0.74 0.00 0.00 36.82 38.54 2k7h h ILE 30 CO 0.16 0.07 -0.07 1.55 0.00 0.00 0.00 178.15 179.86 2k7h h PRO 31 N 0.40 0.00 0.00 2.37 0.13 -1.69 -3.00 132.00 130.21 2k7h h PRO 31 Ca 0.21 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 65.21 2k7h h PRO 31 Cb 0.17 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.27 2k7h h PRO 31 CO -0.18 0.07 -1.71 1.63 -0.23 0.00 0.00 178.00 177.58 2k7h n LYS 32 N -3.32 1.41 0.24 0.86 5.02 -0.72 -4.41 118.16 117.24 2k7h n LYS 32 Ca -0.01 -0.05 0.08 0.00 -2.02 0.00 0.00 58.31 56.31 2k7h n LYS 32 Cb 0.26 -1.30 0.58 0.00 -0.02 0.00 0.00 35.03 34.55 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 0.81 1.61 -2.82 7.82 0.00 0.39 -3.38 119.26 123.68 2k7h h ALA 33 Ca -0.19 -0.14 -0.66 0.00 0.00 0.00 0.00 54.91 53.92 2k7h h ALA 33 Cb 1.26 -0.02 -0.19 0.00 0.00 0.00 0.00 17.79 18.84 2k7h h ALA 33 CO 0.01 0.19 -0.52 -1.17 0.00 0.00 0.00 179.25 177.76 2k7h s LEU 34 N -8.31 4.20 0.19 0.00 2.96 -1.14 -4.97 118.68 111.61 2k7h s LEU 34 Ca -0.04 -0.26 -0.12 0.00 -0.22 0.00 0.00 54.13 53.49 2k7h s LEU 34 Cb 0.15 -2.10 0.15 0.00 0.50 0.00 0.00 46.19 44.89 2k7h s LEU 34 CO 0.66 -0.14 1.84 0.44 -1.32 0.00 0.00 176.35 177.82 2k7h h ASP 35 N 8.41 0.63 -0.60 3.68 3.32 -1.90 -1.72 116.42 128.25 2k7h h ASP 35 Ca -0.33 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 56.44 2k7h h ASP 35 Cb 1.17 -0.14 -0.16 0.00 0.22 0.00 0.00 39.33 40.42 2k7h h ASP 35 CO 0.59 0.44 0.35 -1.20 -1.72 0.00 0.00 179.24 177.71 2k7h n SER 36 N -4.71 3.60 -4.72 6.45 7.64 -1.26 -4.95 113.62 115.67 2k7h n SER 36 Ca 0.06 -2.97 -0.43 0.00 1.01 0.00 0.00 58.87 56.54 2k7h n SER 36 Cb 0.08 -0.70 -0.03 0.00 -1.01 0.00 0.00 64.21 62.55 2k7h n SER 36 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 2k7h n PHE 37 N -0.39 2.68 -0.11 1.43 7.35 -0.65 -3.44 117.46 124.32 2k7h n PHE 37 Ca 0.35 0.15 -0.22 0.00 -0.76 0.00 0.00 57.45 56.97 2k7h n PHE 37 Cb 1.20 -2.62 -0.10 0.00 0.35 0.00 0.00 39.48 38.30 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 3.30 0.56 -3.74 -4.13 4.81 -0.95 -4.99 118.16 113.02 2k7h n LYS 38 Ca 0.14 0.47 0.04 0.00 -0.87 0.00 0.00 58.31 58.10 2k7h n LYS 38 Cb 0.34 -1.66 0.00 0.00 0.02 0.00 0.00 35.03 33.73 2k7h n LYS 38 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 2k7h s SER 39 N -6.92 -0.00 -0.04 3.14 1.04 -1.25 -5.06 113.70 104.60 2k7h s SER 39 Ca -0.31 -0.00 0.00 0.00 0.48 0.00 0.00 55.95 56.13 2k7h s SER 39 Cb 0.08 0.00 0.02 0.00 0.10 0.00 0.00 66.02 66.23 2k7h s SER 39 CO 0.53 -0.01 -0.02 0.54 0.98 0.00 0.00 173.24 175.26 2k7h s VAL 40 N -2.01 0.39 0.02 5.02 0.11 -1.26 -3.45 120.40 119.23 2k7h s VAL 40 Ca 0.22 -0.02 0.05 0.00 -2.93 0.00 0.00 61.98 59.30 2k7h s VAL 40 Cb 0.05 -0.46 -0.02 0.00 -1.53 0.00 0.00 36.38 34.42 2k7h s VAL 40 CO -0.05 0.20 -0.14 -1.61 -3.33 0.00 0.00 175.10 170.17 2k7h s GLU 41 N 1.09 0.97 -0.11 1.54 0.41 -1.13 -5.04 118.70 116.45 2k7h s GLU 41 Ca -0.08 -0.67 -0.28 0.00 -0.41 0.00 0.00 54.97 53.52 2k7h s GLU 41 Cb -0.14 -0.97 -0.01 0.00 -1.78 0.00 0.00 34.13 31.23 2k7h s GLU 41 CO -0.01 0.25 0.95 -0.80 -0.49 0.00 0.00 175.26 175.16 2k7h s ASN 42 N -0.89 7.18 -0.08 -0.19 0.01 -1.26 -1.45 114.94 118.26 2k7h s ASN 42 Ca 0.03 1.45 -0.20 0.00 -0.71 0.00 0.00 52.86 53.43 2k7h s ASN 42 Cb -0.07 -2.53 -0.29 0.00 0.41 0.00 0.00 41.25 38.77 2k7h s ASN 42 CO 0.01 -0.41 0.74 0.58 -1.51 0.00 0.00 177.10 176.51 2k7h h VAL 43 N 5.08 1.31 -2.14 1.60 2.07 -0.55 -3.46 116.25 120.15 2k7h h VAL 43 Ca -0.32 -2.47 -0.06 0.00 0.82 0.00 0.00 66.70 64.67 2k7h h VAL 43 Cb 1.15 2.99 -0.20 0.00 -1.52 0.00 0.00 31.29 33.71 2k7h h VAL 43 CO 0.84 0.70 0.10 -0.70 0.02 0.00 0.00 177.57 178.52 2k7h s GLU 44 N -2.44 0.90 0.00 1.57 2.12 -0.14 -4.93 118.70 115.79 2k7h s GLU 44 Ca -0.17 0.52 0.00 0.00 0.36 0.00 0.00 54.97 55.68 2k7h s GLU 44 Cb 0.02 0.43 0.00 0.00 0.26 0.00 0.00 34.13 34.84 2k7h s GLU 44 CO 0.79 -0.21 0.00 0.41 -0.54 0.00 0.00 175.26 175.71 2k7h n GLY 45 N 1.74 1.52 1.01 -1.50 0.00 -1.26 0.46 105.19 107.15 2k7h n GLY 45 Ca -0.17 -1.98 0.11 0.00 0.00 0.00 0.00 46.02 43.98 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 0.00 3.00 0.00 1.61 5.03 -1.26 -4.87 115.26 118.77 2k7h n ASN 46 Ca 0.00 -1.93 0.00 0.00 0.87 0.00 0.00 54.58 53.52 2k7h n ASN 46 Cb 0.00 -0.24 0.00 0.00 -1.02 0.00 0.00 39.78 38.52 2k7h n ASN 46 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2k7h n GLY 47 N 1.41 0.84 0.00 7.41 0.00 -1.26 -5.09 105.19 108.49 2k7h n GLY 47 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 -0.87 -0.24 3.74 -0.02 0.00 -1.26 -4.86 105.19 101.69 2k7h n GLY 48 Ca 0.00 -1.58 -0.41 0.00 0.00 0.00 0.00 46.02 44.03 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 4.42 0.00 1.61 0.04 -1.26 -2.68 135.00 137.13 2k7h s PRO 49 Ca 0.00 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.07 2k7h s PRO 49 Cb 0.00 -3.18 0.00 0.00 0.04 0.00 0.00 34.50 31.36 2k7h s PRO 49 CO 0.00 -0.19 0.00 0.41 0.04 0.00 0.00 177.00 177.26 2k7h n GLY 50 N 2.03 0.80 3.70 0.56 0.00 0.57 -4.96 105.19 107.89 2k7h n GLY 50 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 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 -3.08 4.83 -0.07 2.61 2.01 -1.09 -4.78 115.64 116.06 2k7h s THR 51 Ca 0.00 2.05 -0.16 0.00 0.31 0.00 0.00 61.69 63.89 2k7h s THR 51 Cb 0.00 -4.32 -0.05 0.00 0.01 0.00 0.00 72.50 68.14 2k7h s THR 51 CO 0.00 0.08 0.41 -0.63 -0.69 0.00 0.00 174.62 173.79 2k7h s ILE 52 N 1.52 5.14 0.11 1.82 -1.09 0.17 -3.86 121.20 125.01 2k7h s ILE 52 Ca 0.50 0.83 0.08 0.00 -2.23 0.00 0.00 60.65 59.83 2k7h s ILE 52 Cb -0.20 -3.74 -0.04 0.00 -1.58 0.00 0.00 42.46 36.91 2k7h s ILE 52 CO 0.23 0.45 -0.20 -0.54 -1.23 0.00 0.00 174.94 173.65 2k7h s LYS 53 N -0.16 1.11 -0.15 2.79 1.02 -1.10 0.19 119.74 123.44 2k7h s LYS 53 Ca 0.23 -1.17 -0.00 0.00 0.02 0.00 0.00 55.97 55.05 2k7h s LYS 53 Cb -0.15 -1.31 -0.01 0.00 -0.52 0.00 0.00 37.83 35.84 2k7h s LYS 53 CO 0.10 0.30 -0.14 0.21 -0.92 0.00 0.00 175.35 174.90 2k7h s LYS 54 N -2.02 3.28 -0.04 1.68 2.20 -0.53 -2.67 119.74 121.64 2k7h s LYS 54 Ca 0.07 -0.72 0.02 0.00 -0.36 0.00 0.00 55.97 54.98 2k7h s LYS 54 Cb -0.09 -2.66 -0.03 0.00 -1.51 0.00 0.00 37.83 33.54 2k7h s LYS 54 CO 0.04 0.06 -0.09 0.42 -0.36 0.00 0.00 175.35 175.42 2k7h s ILE 55 N 0.72 3.48 -0.12 5.43 1.01 0.10 -2.82 121.20 129.00 2k7h s ILE 55 Ca -0.06 -0.63 0.01 0.00 0.00 0.00 0.00 60.65 59.97 2k7h s ILE 55 Cb -0.15 -2.43 0.02 0.00 0.01 0.00 0.00 42.46 39.91 2k7h s ILE 55 CO 0.02 0.55 -0.14 -0.89 0.00 0.00 0.00 174.94 174.47 2k7h s THR 56 N -0.83 1.48 0.27 2.92 2.01 -1.22 0.59 115.64 120.87 2k7h s THR 56 Ca 0.13 -0.61 0.04 0.00 0.31 0.00 0.00 61.69 61.57 2k7h s THR 56 Cb -0.11 -1.37 -0.06 0.00 0.01 0.00 0.00 72.50 70.97 2k7h s THR 56 CO 0.02 0.44 0.00 0.72 -0.69 0.00 0.00 174.62 175.12 2k7h s PHE 57 N 1.19 1.80 0.10 4.92 -0.71 0.15 -2.23 117.98 123.20 2k7h s PHE 57 Ca -0.02 -0.88 0.00 0.00 -1.04 0.00 0.00 56.93 54.99 2k7h s PHE 57 Cb -0.14 -1.08 -0.04 0.00 -1.21 0.00 0.00 43.02 40.54 2k7h s PHE 57 CO -0.05 0.06 0.25 -0.51 -1.34 0.00 0.00 175.22 173.64 2k7h s LEU 58 N -3.40 4.34 -0.23 -1.99 2.01 -1.22 -1.46 118.68 116.72 2k7h s LEU 58 Ca 0.31 0.29 -0.07 0.00 0.01 0.00 0.00 54.13 54.67 2k7h s LEU 58 Cb 0.06 -3.00 0.11 0.00 0.01 0.00 0.00 46.19 43.37 2k7h s LEU 58 CO 0.12 0.12 0.47 -0.70 1.01 0.00 0.00 176.35 177.37 2k7h s GLU 59 N -2.74 0.39 -1.11 1.70 2.12 0.11 -4.88 118.70 114.29 2k7h s GLU 59 Ca 0.36 1.10 -0.03 0.00 0.36 0.00 0.00 54.97 56.76 2k7h s GLU 59 Cb -0.12 0.41 0.02 0.00 0.26 0.00 0.00 34.13 34.70 2k7h s GLU 59 CO 0.28 -0.28 0.17 -0.25 -0.54 0.00 0.00 175.26 174.64 2k7h n ASP 60 N 5.40 -3.87 0.00 -1.70 8.00 -1.26 0.20 116.55 123.32 2k7h n ASP 60 Ca -0.09 0.02 0.00 0.00 0.71 0.00 0.00 54.79 55.43 2k7h n ASP 60 Cb 0.49 -3.26 0.00 0.00 -0.02 0.00 0.00 41.12 38.34 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 -0.93 2.16 3.85 0.44 0.00 -1.26 -5.00 105.19 104.44 2k7h n GLY 61 Ca -0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.11 3.94 -0.27 1.61 2.12 0.53 -5.05 118.70 121.46 2k7h s GLU 62 Ca 0.00 0.43 -0.15 0.00 0.36 0.00 0.00 54.97 55.61 2k7h s GLU 62 Cb 0.00 -2.97 -0.04 0.00 0.26 0.00 0.00 34.13 31.38 2k7h s GLU 62 CO 0.00 0.51 0.37 0.99 -0.54 0.00 0.00 175.26 176.59 2k7h s THR 63 N -1.42 5.18 0.35 -1.70 2.01 -1.26 0.04 115.64 118.84 2k7h s THR 63 Ca 0.36 0.56 0.05 0.00 0.31 0.00 0.00 61.69 62.97 2k7h s THR 63 Cb -0.15 -3.69 -0.07 0.00 0.01 0.00 0.00 72.50 68.60 2k7h s THR 63 CO 0.19 0.16 0.04 -0.54 -0.69 0.00 0.00 174.62 173.78 2k7h s LYS 64 N 2.04 1.74 0.11 4.92 -0.14 -0.54 -4.99 119.74 122.88 2k7h s LYS 64 Ca 0.15 -1.97 -0.10 0.00 -1.36 0.00 0.00 55.97 52.70 2k7h s LYS 64 Cb -0.16 -1.10 0.00 0.00 -1.68 0.00 0.00 37.83 34.89 2k7h s LYS 64 CO 0.10 -0.14 0.24 -0.59 -0.76 0.00 0.00 175.35 174.20 2k7h s PHE 65 N -3.12 0.17 0.02 3.18 -0.12 -1.26 -0.67 117.98 116.19 2k7h s PHE 65 Ca 0.36 -0.57 0.01 0.00 -0.05 0.00 0.00 56.93 56.68 2k7h s PHE 65 Cb 0.09 -0.02 -0.02 0.00 -0.63 0.00 0.00 43.02 42.44 2k7h s PHE 65 CO 0.16 -0.61 -0.05 0.14 -0.05 0.00 0.00 175.22 174.81 2k7h s VAL 66 N -3.88 0.30 -0.09 -2.49 -7.23 0.20 -3.16 120.40 104.05 2k7h s VAL 66 Ca 0.08 -0.75 0.02 0.00 -1.81 0.00 0.00 61.98 59.52 2k7h s VAL 66 Cb 0.04 -0.37 -0.02 0.00 0.56 0.00 0.00 36.38 36.60 2k7h s VAL 66 CO -0.08 -0.30 -0.16 -0.76 -0.31 0.00 0.00 175.10 173.49 2k7h s LEU 67 N -1.11 2.59 0.01 1.32 1.02 0.92 0.00 118.68 123.43 2k7h s LEU 67 Ca -0.09 -0.32 0.05 0.00 0.02 0.00 0.00 54.13 53.79 2k7h s LEU 67 Cb -0.07 -1.54 -0.02 0.00 0.02 0.00 0.00 46.19 44.58 2k7h s LEU 67 CO -0.00 0.24 -0.15 -1.00 0.02 0.00 0.00 176.35 175.46 2k7h s HIS 68 N -0.11 1.34 0.09 0.29 3.76 -1.09 -3.09 115.29 116.49 2k7h s HIS 68 Ca -0.02 -0.29 0.10 0.00 -0.15 0.00 0.00 55.06 54.70 2k7h s HIS 68 Cb -0.14 -0.84 -0.03 0.00 1.11 0.00 0.00 32.58 32.68 2k7h s HIS 68 CO 0.04 0.00 -0.26 0.21 -0.85 0.00 0.00 174.74 173.88 2k7h s LYS 69 N -0.63 1.51 -0.14 1.40 2.20 0.57 -2.70 119.74 121.95 2k7h s LYS 69 Ca 0.05 -1.22 -0.03 0.00 -0.36 0.00 0.00 55.97 54.40 2k7h s LYS 69 Cb -0.07 -1.85 -0.03 0.00 -1.51 0.00 0.00 37.83 34.38 2k7h s LYS 69 CO 0.00 0.45 -0.03 0.42 -0.36 0.00 0.00 175.35 175.84 2k7h s ILE 70 N -0.96 3.98 -0.07 5.43 1.01 -1.25 0.14 121.20 129.47 2k7h s ILE 70 Ca 0.12 -0.34 -0.07 0.00 0.00 0.00 0.00 60.65 60.37 2k7h s ILE 70 Cb -0.10 -2.73 -0.28 0.00 0.01 0.00 0.00 42.46 39.36 2k7h s ILE 70 CO 0.04 0.52 0.57 -0.33 0.00 0.00 0.00 174.94 175.73 2k7h h GLU 71 N 6.36 0.30 -1.17 2.79 5.08 -0.80 1.69 114.58 128.83 2k7h h GLU 71 Ca -0.36 -0.51 0.21 0.00 -1.00 0.00 0.00 59.36 57.70 2k7h h GLU 71 Cb 1.19 0.19 -0.26 0.00 0.50 0.00 0.00 28.75 30.37 2k7h h GLU 71 CO 0.61 1.20 0.87 -1.54 -1.00 0.00 0.00 179.01 179.15 2k7h s SER 72 N -7.08 -0.11 -0.06 1.42 1.04 -1.19 -4.52 113.70 103.21 2k7h s SER 72 Ca -0.17 0.11 0.04 0.00 0.48 0.00 0.00 55.95 56.41 2k7h s SER 72 Cb 0.06 0.09 -0.02 0.00 0.10 0.00 0.00 66.02 66.25 2k7h s SER 72 CO 0.82 -0.10 -0.18 -0.63 0.98 0.00 0.00 173.24 174.13 2k7h s ILE 73 N -1.09 2.73 -0.54 -1.02 1.01 -1.26 -1.35 121.20 119.69 2k7h s ILE 73 Ca 0.07 -0.83 0.05 0.00 0.00 0.00 0.00 60.65 59.93 2k7h s ILE 73 Cb -0.01 -2.06 0.17 0.00 0.01 0.00 0.00 42.46 40.58 2k7h s ILE 73 CO -0.06 0.57 0.42 0.47 0.00 0.00 0.00 174.94 176.35 2k7h n ASP 74 N 2.68 1.06 -0.20 3.58 8.00 0.99 -4.94 116.55 127.71 2k7h n ASP 74 Ca -0.17 -2.75 -0.02 0.00 0.71 0.00 0.00 54.79 52.56 2k7h n ASP 74 Cb 0.52 -0.64 0.19 0.00 -0.02 0.00 0.00 41.12 41.17 2k7h n ASP 74 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2k7h h GLU 75 N 5.44 0.98 -0.32 -1.24 5.08 -1.95 0.40 114.58 122.96 2k7h h GLU 75 Ca 0.21 -0.12 0.07 0.00 -1.00 0.00 0.00 59.36 58.52 2k7h h GLU 75 Cb 0.84 -0.19 -0.07 0.00 0.50 0.00 0.00 28.75 29.84 2k7h h GLU 75 CO 0.53 0.74 -0.11 0.00 -1.00 0.00 0.00 179.01 179.17 2k7h h ALA 76 N 1.40 0.16 -0.37 3.43 0.00 -1.92 0.14 119.26 122.11 2k7h h ALA 76 Ca 0.24 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2k7h h ALA 76 Cb 0.08 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2k7h h ALA 76 CO -0.03 -0.50 0.00 0.09 0.00 0.00 0.00 179.25 178.81 2k7h n ASN 77 N -5.29 2.59 -4.04 0.00 3.02 -1.01 -4.90 115.26 105.61 2k7h n ASN 77 Ca 0.00 -2.17 -0.28 0.00 -0.03 0.00 0.00 54.58 52.11 2k7h n ASN 77 Cb 0.21 -0.38 -0.03 0.00 -0.61 0.00 0.00 39.78 38.97 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 0.55 -2.01 -3.88 3.41 4.77 0.50 -4.44 117.00 115.89 2k7h n LEU 78 Ca 0.14 -1.03 -0.10 0.00 -0.03 0.00 0.00 56.01 54.99 2k7h n LEU 78 Cb 0.47 -2.15 -0.09 0.00 -2.33 0.00 0.00 43.42 39.33 2k7h n LEU 78 CO 0.12 0.41 -0.17 -0.83 -1.33 0.00 0.00 177.39 175.59 2k7h s GLY 79 N -4.12 0.09 0.24 -0.72 0.00 -0.04 0.06 107.32 102.83 2k7h s GLY 79 Ca 0.18 -0.32 -0.12 0.00 0.00 0.00 0.00 44.72 44.45 2k7h s GLY 79 CO 0.91 -0.47 0.45 -2.52 0.00 0.00 0.00 173.10 171.47 2k7h s TYR 80 N -2.13 0.38 0.00 1.90 1.13 -1.13 -0.01 117.35 117.50 2k7h s TYR 80 Ca -0.09 -0.73 0.01 0.00 -1.41 0.00 0.00 57.07 54.85 2k7h s TYR 80 Cb -0.04 0.15 -0.01 0.00 -1.10 0.00 0.00 41.96 40.96 2k7h s TYR 80 CO -0.02 -0.95 -0.03 0.45 -2.51 0.00 0.00 175.55 172.48 2k7h s SER 81 N -3.01 0.39 0.14 -0.18 0.15 -0.45 -3.33 113.70 107.40 2k7h s SER 81 Ca 0.22 -0.15 -0.17 0.00 0.70 0.00 0.00 55.95 56.55 2k7h s SER 81 Cb -0.00 -0.02 0.04 0.00 -1.71 0.00 0.00 66.02 64.33 2k7h s SER 81 CO 0.08 -0.02 0.44 -0.72 1.20 0.00 0.00 173.24 174.22 2k7h s TYR 82 N -0.34 -0.23 0.05 3.44 1.13 -0.94 -0.05 117.35 120.42 2k7h s TYR 82 Ca -0.02 -0.08 -0.08 0.00 -1.41 0.00 0.00 57.07 55.49 2k7h s TYR 82 Cb -0.03 0.31 -0.00 0.00 -1.10 0.00 0.00 41.96 41.14 2k7h s TYR 82 CO -0.00 -0.75 0.15 -1.54 -2.51 0.00 0.00 175.55 170.90 2k7h s SER 83 N -2.81 0.12 -0.05 -0.18 1.04 0.37 0.11 113.70 112.31 2k7h s SER 83 Ca 0.04 -0.53 -0.20 0.00 0.48 0.00 0.00 55.95 55.74 2k7h s SER 83 Cb 0.01 0.28 -0.05 0.00 0.10 0.00 0.00 66.02 66.36 2k7h s SER 83 CO -0.11 -0.59 0.56 -0.69 0.98 0.00 0.00 173.24 173.39 2k7h s VAL 84 N -3.00 5.02 -0.66 5.02 1.01 -0.95 0.21 120.40 127.06 2k7h s VAL 84 Ca -0.02 1.16 0.06 0.00 0.00 0.00 0.00 61.98 63.18 2k7h s VAL 84 Cb 0.01 -3.90 0.03 0.00 0.00 0.00 0.00 36.38 32.52 2k7h s VAL 84 CO -0.06 0.38 0.61 1.33 0.00 0.00 0.00 175.10 177.35 2k7h n VAL 85 N 3.10 0.00 -3.59 2.92 0.24 -1.18 -4.14 118.33 115.68 2k7h n VAL 85 Ca -0.07 -0.48 0.02 0.00 -2.04 0.00 0.00 64.34 61.77 2k7h n VAL 85 Cb 0.51 1.10 -0.01 0.00 -1.47 0.00 0.00 33.84 33.98 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 -0.66 -0.42 0.00 7.63 0.00 -1.25 -5.00 107.32 107.62 2k7h s GLY 86 Ca 0.06 1.00 0.00 0.00 0.00 0.00 0.00 44.72 45.78 2k7h s GLY 86 CO 0.10 0.23 0.00 0.61 0.00 0.00 0.00 173.10 174.04 2k7h n GLY 87 N -0.41 2.32 0.20 0.20 0.00 -1.26 -0.06 105.19 106.18 2k7h n GLY 87 Ca -0.07 -2.03 0.12 0.00 0.00 0.00 0.00 46.02 44.04 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 1.07 0.00 4.61 0.00 -1.95 0.40 119.26 123.39 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 -0.07 -0.07 0.00 0.00 0.00 0.00 179.25 179.11 2k7h n ALA 89 N -1.79 2.48 -2.61 0.00 0.00 -1.26 -4.66 120.51 112.67 2k7h n ALA 89 Ca -0.02 -0.13 -0.43 0.00 0.00 0.00 0.00 53.44 52.87 2k7h n ALA 89 Cb 0.12 -1.42 -0.05 0.00 0.00 0.00 0.00 19.45 18.10 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 -3.17 4.28 0.51 0.00 1.98 0.14 -4.99 118.68 117.43 2k7h s LEU 90 Ca 0.13 -0.30 -0.21 0.00 -2.89 0.00 0.00 54.13 50.86 2k7h s LEU 90 Cb 0.18 -2.85 -0.06 0.00 0.66 0.00 0.00 46.19 44.12 2k7h s LEU 90 CO 0.56 -1.04 1.15 -2.16 -1.89 0.00 0.00 176.35 172.97 2k7h s PRO 91 N 3.47 3.52 0.10 0.98 0.04 -1.26 -4.86 135.00 137.00 2k7h s PRO 91 Ca 0.28 1.70 -0.01 0.00 0.04 0.00 0.00 61.00 63.02 2k7h s PRO 91 Cb -0.13 -2.19 -0.22 0.00 0.04 0.00 0.00 34.50 31.99 2k7h s PRO 91 CO 0.20 -0.73 1.21 -0.44 0.04 0.00 0.00 177.00 177.28 2k7h h ASP 92 N 1.58 0.30 -0.00 6.66 3.32 -1.97 -3.12 116.42 123.19 2k7h h ASP 92 Ca -0.50 -0.30 0.00 0.00 0.02 0.00 0.00 57.03 56.25 2k7h h ASP 92 Cb 1.26 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.71 2k7h h ASP 92 CO 0.58 1.22 0.00 0.35 -1.72 0.00 0.00 179.24 179.67 2k7h n THR 93 N -3.51 0.00 -4.55 0.35 -2.24 -1.26 -4.75 114.28 98.32 2k7h n THR 93 Ca -0.06 -0.03 -0.21 0.00 -2.27 0.00 0.00 64.05 61.48 2k7h n THR 93 Cb 0.97 -0.36 -0.15 0.00 -2.10 0.00 0.00 70.33 68.69 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 1.04 0.01 6.98 0.00 -1.18 -3.04 121.76 123.56 2k7h s ALA 94 Ca 0.46 -0.52 -0.25 0.00 0.00 0.00 0.00 51.96 51.64 2k7h s ALA 94 Cb 0.21 -0.28 -0.16 0.00 0.00 0.00 0.00 23.12 22.89 2k7h s ALA 94 CO 0.36 0.24 1.22 0.93 0.00 0.00 0.00 175.76 178.51 2k7h h GLU 95 N 5.90 -0.41 -1.81 0.00 5.08 -1.70 -3.40 114.58 118.25 2k7h h GLU 95 Ca -0.33 0.03 0.22 0.00 -1.00 0.00 0.00 59.36 58.28 2k7h h GLU 95 Cb 1.17 0.09 -0.15 0.00 0.50 0.00 0.00 28.75 30.36 2k7h h GLU 95 CO 0.49 -0.09 0.68 -1.59 -1.00 0.00 0.00 179.01 177.51 2k7h s LYS 96 N -4.62 0.59 -0.06 2.33 -2.85 -1.26 -4.89 119.74 108.98 2k7h s LYS 96 Ca -0.14 -0.26 0.06 0.00 -1.00 0.00 0.00 55.97 54.62 2k7h s LYS 96 Cb 0.02 0.24 -0.01 0.00 -2.06 0.00 0.00 37.83 36.02 2k7h s LYS 96 CO 0.54 -0.26 -0.23 0.42 0.10 0.00 0.00 175.35 175.91 2k7h s ILE 97 N -2.73 2.23 -0.21 3.79 1.01 -1.26 -2.20 121.20 121.83 2k7h s ILE 97 Ca 0.10 -1.01 -0.04 0.00 0.00 0.00 0.00 60.65 59.70 2k7h s ILE 97 Cb 0.00 -1.82 -0.02 0.00 0.01 0.00 0.00 42.46 40.63 2k7h s ILE 97 CO -0.05 0.57 -0.02 -0.89 0.00 0.00 0.00 174.94 174.55 2k7h s THR 98 N -0.22 3.67 -0.22 2.92 2.01 -0.17 -2.23 115.64 121.41 2k7h s THR 98 Ca -0.02 -0.40 -0.08 0.00 0.31 0.00 0.00 61.69 61.50 2k7h s THR 98 Cb -0.13 -2.66 -0.04 0.00 0.01 0.00 0.00 72.50 69.68 2k7h s THR 98 CO 0.03 0.42 0.08 -0.36 -0.69 0.00 0.00 174.62 174.11 2k7h s PHE 99 N 1.22 3.19 -0.32 4.92 0.08 0.12 -0.20 117.98 126.98 2k7h s PHE 99 Ca 0.03 -0.09 0.04 0.00 0.12 0.00 0.00 56.93 57.03 2k7h s PHE 99 Cb -0.14 -2.17 0.09 0.00 -0.57 0.00 0.00 43.02 40.22 2k7h s PHE 99 CO 0.00 -0.06 0.02 0.34 -0.10 0.00 0.00 175.22 175.41 2k7h s ASP 100 N 0.99 4.68 -0.02 1.36 2.15 0.71 -2.21 116.67 124.32 2k7h s ASP 100 Ca 0.05 -1.98 0.05 0.00 0.43 0.00 0.00 52.55 51.10 2k7h s ASP 100 Cb -0.14 -1.59 -0.03 0.00 -0.30 0.00 0.00 42.92 40.86 2k7h s ASP 100 CO 0.03 -0.34 -0.16 -0.44 -0.17 0.00 0.00 175.17 174.09 2k7h s SER 101 N 0.96 3.89 0.16 -0.34 0.01 -1.21 -0.32 113.70 116.86 2k7h s SER 101 Ca 0.07 -0.28 0.09 0.00 1.31 0.00 0.00 55.95 57.14 2k7h s SER 101 Cb -0.19 -0.74 -0.04 0.00 0.21 0.00 0.00 66.02 65.25 2k7h s SER 101 CO -0.08 0.32 -0.21 -0.75 0.41 0.00 0.00 173.24 172.93 2k7h s LYS 102 N -0.92 1.33 -0.08 12.44 2.20 -0.60 -2.84 119.74 131.27 2k7h s LYS 102 Ca 0.12 -1.40 0.01 0.00 -0.36 0.00 0.00 55.97 54.34 2k7h s LYS 102 Cb -0.11 -1.53 0.02 0.00 -1.51 0.00 0.00 37.83 34.71 2k7h s LYS 102 CO 0.02 0.33 -0.09 -0.51 -0.36 0.00 0.00 175.35 174.73 2k7h s LEU 103 N -2.51 1.43 0.01 5.43 1.43 0.11 -3.03 118.68 121.54 2k7h s LEU 103 Ca 0.16 -0.27 0.01 0.00 -1.03 0.00 0.00 54.13 53.00 2k7h s LEU 103 Cb -0.07 -0.77 -0.01 0.00 0.03 0.00 0.00 46.19 45.36 2k7h s LEU 103 CO 0.07 -0.03 -0.05 0.68 0.23 0.00 0.00 176.35 177.25 2k7h s VAL 104 N 1.07 0.35 0.50 -1.59 -7.23 0.37 -4.52 120.40 109.36 2k7h s VAL 104 Ca -0.07 -0.45 -0.21 0.00 -1.81 0.00 0.00 61.98 59.43 2k7h s VAL 104 Cb -0.14 -0.35 -0.07 0.00 0.56 0.00 0.00 36.38 36.37 2k7h s VAL 104 CO -0.01 -0.07 1.13 0.00 -0.31 0.00 0.00 175.10 175.84 2k7h s ALA 105 N -0.52 2.84 0.21 1.32 0.00 -1.26 -2.17 121.76 122.18 2k7h s ALA 105 Ca -0.03 0.85 0.01 0.00 0.00 0.00 0.00 51.96 52.79 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 -0.66 0.08 0.20 0.00 0.00 0.00 175.76 175.38 2k7h s GLY 106 N -1.60 1.45 0.00 0.00 0.00 -1.26 -4.89 107.32 101.02 2k7h s GLY 106 Ca 0.68 -1.71 0.15 0.00 0.00 0.00 0.00 44.72 43.83 2k7h s GLY 106 CO 0.30 -1.51 1.41 -1.55 0.00 0.00 0.00 173.10 171.75 2k7h n PRO 107 N -0.32 0.19 0.25 2.90 -0.04 -1.26 -2.93 135.00 133.79 2k7h n PRO 107 Ca -0.02 0.15 0.09 0.00 -0.04 0.00 0.00 63.50 63.69 2k7h n PRO 107 Cb 0.65 -1.50 0.64 0.00 -0.04 0.00 0.00 33.50 33.25 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 -1.99 -3.45 115.58 112.44 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 0.15 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.20 2k7h h ASN 108 CO 0.00 0.14 0.00 0.61 -1.29 0.00 0.00 177.43 176.89 2k7h n GLY 109 N -0.90 0.96 0.00 1.57 0.00 -1.15 -5.04 105.19 100.63 2k7h n GLY 109 Ca -0.02 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -2.07 5.20 3.44 -0.02 0.00 -1.26 -4.93 105.19 105.55 2k7h n GLY 110 Ca 0.00 -0.71 -0.30 0.00 0.00 0.00 0.00 46.02 45.01 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 1.23 3.69 0.16 1.61 0.15 0.49 -4.22 113.70 116.80 2k7h s SER 111 Ca 0.00 -0.49 -0.04 0.00 0.70 0.00 0.00 55.95 56.12 2k7h s SER 111 Cb 0.00 -0.53 -0.03 0.00 -1.71 0.00 0.00 66.02 63.75 2k7h s SER 111 CO 0.00 0.24 0.16 0.00 1.20 0.00 0.00 173.24 174.84 2k7h s ALA 112 N -0.95 0.56 0.00 5.45 0.00 -0.92 -2.44 121.76 123.46 2k7h s ALA 112 Ca 0.15 -1.28 0.00 0.00 0.00 0.00 0.00 51.96 50.83 2k7h s ALA 112 Cb -0.10 0.94 0.00 0.00 0.00 0.00 0.00 23.12 23.96 2k7h s ALA 112 CO 0.05 -0.57 0.00 0.41 0.00 0.00 0.00 175.76 175.65 2k7h n GLY 113 N -0.17 1.29 3.64 0.00 0.00 -1.25 0.14 105.19 108.83 2k7h n GLY 113 Ca -0.05 -0.96 -0.32 0.00 0.00 0.00 0.00 46.02 44.68 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 2.64 -0.08 1.61 1.02 -1.17 -1.94 119.74 119.82 2k7h s LYS 114 Ca 0.00 -0.69 0.03 0.00 0.02 0.00 0.00 55.97 55.33 2k7h s LYS 114 Cb 0.00 -2.57 -0.02 0.00 -0.52 0.00 0.00 37.83 34.72 2k7h s LYS 114 CO 0.00 0.61 -0.15 -1.17 -0.92 0.00 0.00 175.35 173.71 2k7h s LEU 115 N -1.55 2.63 -0.09 3.17 0.20 0.12 -1.56 118.68 121.60 2k7h s LEU 115 Ca 0.19 -0.28 0.02 0.00 0.69 0.00 0.00 54.13 54.74 2k7h s LEU 115 Cb -0.11 -1.55 0.02 0.00 -0.43 0.00 0.00 46.19 44.12 2k7h s LEU 115 CO 0.09 0.27 -0.13 -0.89 -0.29 0.00 0.00 176.35 175.41 2k7h s THR 116 N -0.31 1.29 -0.14 3.68 2.01 0.57 0.14 115.64 122.88 2k7h s THR 116 Ca 0.02 -0.53 -0.02 0.00 0.31 0.00 0.00 61.69 61.48 2k7h s THR 116 Cb -0.13 -1.20 -0.02 0.00 0.01 0.00 0.00 72.50 71.16 2k7h s THR 116 CO 0.03 0.40 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.59 2k7h s VAL 117 N 0.99 3.53 -0.20 3.82 1.01 -0.79 -0.21 120.40 128.56 2k7h s VAL 117 Ca -0.08 -0.49 -0.03 0.00 0.00 0.00 0.00 61.98 61.38 2k7h s VAL 117 Cb -0.15 -2.52 -0.01 0.00 0.00 0.00 0.00 36.38 33.71 2k7h s VAL 117 CO -0.01 0.51 -0.07 -0.75 0.00 0.00 0.00 175.10 174.79 2k7h s LYS 118 N 0.29 3.37 -0.24 2.72 2.20 0.73 -1.71 119.74 127.10 2k7h s LYS 118 Ca -0.06 -0.64 -0.04 0.00 -0.36 0.00 0.00 55.97 54.87 2k7h s LYS 118 Cb -0.15 -2.92 0.00 0.00 -1.51 0.00 0.00 37.83 33.25 2k7h s LYS 118 CO 0.04 -0.11 -0.03 -0.47 -0.36 0.00 0.00 175.35 174.42 2k7h s TYR 119 N 1.23 3.00 -0.02 4.03 6.14 -0.12 -1.00 117.35 130.62 2k7h s TYR 119 Ca 0.03 -1.06 -0.02 0.00 0.64 0.00 0.00 57.07 56.65 2k7h s TYR 119 Cb -0.14 -2.12 -0.04 0.00 0.42 0.00 0.00 41.96 40.08 2k7h s TYR 119 CO -0.02 -0.59 0.15 -1.21 0.64 0.00 0.00 175.55 174.52 2k7h s GLU 120 N 1.45 3.33 0.38 4.97 2.02 -0.93 -0.32 118.70 129.60 2k7h s GLU 120 Ca 0.04 -0.35 0.05 0.00 0.02 0.00 0.00 54.97 54.73 2k7h s GLU 120 Cb -0.15 -3.04 -0.06 0.00 0.10 0.00 0.00 34.13 30.98 2k7h s GLU 120 CO -0.03 0.67 0.04 0.95 0.02 0.00 0.00 175.26 176.91 2k7h s THR 121 N -1.27 1.49 -2.00 3.63 -4.23 0.64 -2.45 115.64 111.46 2k7h s THR 121 Ca 0.25 -2.00 0.27 0.00 -1.18 0.00 0.00 61.69 59.03 2k7h s THR 121 Cb -0.12 -2.80 0.76 0.00 1.34 0.00 0.00 72.50 71.68 2k7h s THR 121 CO 0.16 0.00 2.03 0.29 -0.54 0.00 0.00 174.62 176.56 2k7h n LYS 122 N -0.87 0.99 0.00 3.99 4.76 -1.17 -2.94 118.16 122.92 2k7h n LYS 122 Ca -0.05 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.39 2k7h n LYS 122 Cb 0.67 -1.42 0.00 0.00 -1.84 0.00 0.00 35.03 32.43 2k7h n LYS 122 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2k7h n GLY 123 N 0.91 1.94 0.36 0.72 0.00 -1.26 -4.65 105.19 103.20 2k7h n GLY 123 Ca 0.20 -0.76 0.05 0.00 0.00 0.00 0.00 46.02 45.51 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 0.79 -3.65 1.61 3.32 -1.97 -3.38 116.42 113.13 2k7h h ASP 124 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 2k7h h ASP 124 Cb 0.00 -0.17 0.08 0.00 0.22 0.00 0.00 39.33 39.46 2k7h h ASP 124 CO 0.00 0.52 0.75 0.00 -1.72 0.00 0.00 179.24 178.79 2k7h s ALA 125 N -5.80 3.59 -0.22 3.45 0.00 -1.26 -5.00 121.76 116.53 2k7h s ALA 125 Ca -0.11 1.41 -0.04 0.00 0.00 0.00 0.00 51.96 53.22 2k7h s ALA 125 Cb 0.19 -3.56 0.11 0.00 0.00 0.00 0.00 23.12 19.86 2k7h s ALA 125 CO 0.78 -0.83 0.30 -1.21 0.00 0.00 0.00 175.76 174.80 2k7h s GLU 126 N -1.22 0.26 0.47 0.00 2.02 -1.26 -4.53 118.70 114.45 2k7h s GLU 126 Ca 0.55 0.39 -0.22 0.00 0.02 0.00 0.00 54.97 55.71 2k7h s GLU 126 Cb -0.43 -0.81 -0.07 0.00 0.10 0.00 0.00 34.13 32.92 2k7h s GLU 126 CO 0.52 -0.62 1.15 -1.25 0.02 0.00 0.00 175.26 175.07 2k7h s PRO 127 N 2.43 3.70 0.60 0.39 0.04 -1.26 -5.04 135.00 135.87 2k7h s PRO 127 Ca 0.09 1.71 -0.07 0.00 0.04 0.00 0.00 61.00 62.77 2k7h s PRO 127 Cb -0.15 -2.32 -0.00 0.00 0.04 0.00 0.00 34.50 32.06 2k7h s PRO 127 CO -0.14 -0.58 0.93 -0.80 0.04 0.00 0.00 177.00 176.46 2k7h s ASN 128 N -1.48 5.73 0.26 6.66 0.01 -1.26 -4.90 114.94 119.96 2k7h s ASN 128 Ca 0.65 0.90 -0.03 0.00 -0.71 0.00 0.00 52.86 53.67 2k7h s ASN 128 Cb -0.27 -1.91 0.38 0.00 0.41 0.00 0.00 41.25 39.87 2k7h s ASN 128 CO 0.32 -1.02 1.89 1.56 -1.51 0.00 0.00 177.10 178.33 2k7h h GLN 129 N -0.22 1.16 -0.46 -0.60 4.20 -2.00 -1.68 115.11 115.52 2k7h h GLN 129 Ca -0.45 -0.07 0.01 0.00 0.06 0.00 0.00 58.65 58.20 2k7h h GLN 129 Cb 1.24 -0.26 -0.02 0.00 0.30 0.00 0.00 27.48 28.74 2k7h h GLN 129 CO 0.62 0.77 0.29 -0.44 -0.67 0.00 0.00 178.83 179.40 2k7h h ASP 130 N 1.19 0.50 -0.73 1.46 3.32 -2.00 -2.16 116.42 118.00 2k7h h ASP 130 Ca 0.42 -0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.48 2k7h h ASP 130 Cb 0.13 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.52 2k7h h ASP 130 CO -0.16 0.36 0.47 -0.33 -1.72 0.00 0.00 179.24 177.86 2k7h h GLU 131 N 0.60 0.92 -0.62 3.56 5.08 -1.70 -1.27 114.58 121.14 2k7h h GLU 131 Ca 0.17 -0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.53 2k7h h GLU 131 Cb -0.05 -0.21 -0.04 0.00 0.50 0.00 0.00 28.75 28.96 2k7h h GLU 131 CO -0.05 0.61 0.41 -0.07 -1.00 0.00 0.00 179.01 178.91 2k7h h LEU 132 N 0.94 0.58 -0.39 1.33 3.38 -0.78 -1.61 115.31 118.76 2k7h h LEU 132 Ca 0.28 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.20 2k7h h LEU 132 Cb -0.05 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2k7h h LEU 132 CO -0.08 0.38 0.05 0.50 0.09 0.00 0.00 178.44 179.38 2k7h h LYS 133 N 0.66 0.66 -0.98 1.13 3.64 -0.64 -2.69 116.57 118.35 2k7h h LYS 133 Ca 0.26 -0.18 0.06 0.00 -1.27 0.00 0.00 60.65 59.51 2k7h h LYS 133 Cb 0.20 -0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 31.88 2k7h h LYS 133 CO -0.08 0.72 0.64 1.15 -2.27 0.00 0.00 179.45 179.61 2k7h h THR 134 N 0.50 1.11 -0.76 1.00 2.02 -0.88 -1.36 112.91 114.54 2k7h h THR 134 Ca 0.12 -0.40 0.00 0.00 0.77 0.00 0.00 66.41 66.90 2k7h h THR 134 Cb 0.39 -0.16 -0.04 0.00 -1.74 0.00 0.00 68.15 66.60 2k7h h THR 134 CO 0.01 0.21 0.49 1.23 0.37 0.00 0.00 175.52 177.83 2k7h h GLY 135 N 1.17 1.08 1.13 2.16 0.00 -1.13 -2.14 103.07 105.35 2k7h h GLY 135 Ca 0.41 -0.42 -0.05 0.00 0.00 0.00 0.00 47.33 47.27 2k7h h GLY 135 CO -0.15 0.41 0.28 1.70 0.00 0.00 0.00 176.54 178.78 2k7h h LYS 136 N 1.04 1.11 -0.85 4.80 3.64 -0.99 -1.95 116.57 123.36 2k7h h LYS 136 Ca 0.28 -0.20 0.21 0.00 -1.27 0.00 0.00 60.65 59.66 2k7h h LYS 136 Cb -0.09 -0.18 -0.05 0.00 -0.41 0.00 0.00 32.23 31.50 2k7h h LYS 136 CO -0.06 0.91 0.58 0.00 -2.27 0.00 0.00 179.45 178.61 2k7h h ALA 137 N 1.22 2.40 -0.47 5.00 0.00 -0.68 0.14 119.26 126.87 2k7h h ALA 137 Ca 0.24 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 55.10 2k7h h ALA 137 Cb 0.23 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2k7h h ALA 137 CO -0.02 -0.66 0.09 0.87 0.00 0.00 0.00 179.25 179.54 2k7h h LYS 138 N 0.26 0.77 0.05 0.00 1.57 -1.26 -2.33 116.57 115.62 2k7h h LYS 138 Ca 0.43 -0.20 -0.00 0.00 -1.87 0.00 0.00 60.65 59.01 2k7h h LYS 138 Cb 1.28 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.49 2k7h h LYS 138 CO -0.11 0.77 -0.03 0.00 -0.57 0.00 0.00 179.45 179.51 2k7h h ALA 139 N 0.97 -0.07 -0.90 3.86 0.00 -0.78 -2.37 119.26 119.96 2k7h h ALA 139 Ca 0.14 -0.11 0.22 0.00 0.00 0.00 0.00 54.91 55.17 2k7h h ALA 139 Cb 0.36 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.12 2k7h h ALA 139 CO 0.01 -0.44 0.61 -0.44 0.00 0.00 0.00 179.25 178.98 2k7h h ASP 140 N -0.27 0.30 -0.66 0.00 3.32 -1.25 0.44 116.42 118.29 2k7h h ASP 140 Ca -0.01 0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.03 2k7h h ASP 140 Cb 0.24 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.74 2k7h h ASP 140 CO 0.01 0.11 0.22 0.00 -1.72 0.00 0.00 179.24 177.87 2k7h h ALA 141 N 1.60 0.87 0.13 3.45 0.00 -0.89 -1.36 119.26 123.06 2k7h h ALA 141 Ca 0.46 -0.20 -0.28 0.00 0.00 0.00 0.00 54.91 54.89 2k7h h ALA 141 Cb 1.33 -0.26 0.01 0.00 0.00 0.00 0.00 17.79 18.88 2k7h h ALA 141 CO -0.14 0.53 -1.24 1.25 0.00 0.00 0.00 179.25 179.64 2k7h h LEU 142 N 0.96 0.56 0.08 0.00 7.12 -0.34 -3.23 115.31 120.45 2k7h h LEU 142 Ca 0.22 -0.57 0.01 0.00 0.13 0.00 0.00 57.88 57.66 2k7h h LEU 142 Cb 0.27 -0.18 -0.01 0.00 -0.53 0.00 0.00 40.66 40.21 2k7h h LEU 142 CO -0.01 1.43 -0.11 0.15 -0.13 0.00 0.00 178.44 179.77 2k7h h PHE 143 N 0.13 -0.29 -1.00 1.25 3.57 -0.11 -1.58 116.94 118.91 2k7h h PHE 143 Ca -0.15 0.00 0.18 0.00 3.53 0.00 0.00 57.97 61.53 2k7h h PHE 143 Cb 1.95 0.12 -0.10 0.00 2.79 0.00 0.00 35.95 40.70 2k7h h PHE 143 CO 0.08 -0.17 0.62 0.87 -2.23 0.00 0.00 178.31 177.48 2k7h h LYS 144 N -0.23 0.77 -0.81 1.11 1.57 -1.34 0.19 116.57 117.83 2k7h h LYS 144 Ca 0.02 -0.05 0.06 0.00 -1.87 0.00 0.00 60.65 58.81 2k7h h LYS 144 Cb 0.24 -0.17 -0.06 0.00 0.08 0.00 0.00 32.23 32.32 2k7h h LYS 144 CO -0.06 0.51 0.49 0.00 -0.57 0.00 0.00 179.45 179.83 2k7h h ALA 145 N 1.63 1.10 -0.46 3.86 0.00 -1.31 0.80 119.26 124.87 2k7h h ALA 145 Ca 0.57 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.46 2k7h h ALA 145 Cb 0.84 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2k7h h ALA 145 CO -0.36 0.23 0.27 0.82 0.00 0.00 0.00 179.25 180.22 2k7h h ILE 146 N 0.91 1.15 -0.23 0.00 1.08 -0.22 -0.00 117.51 120.19 2k7h h ILE 146 Ca 0.35 -0.36 -0.17 0.00 -0.39 0.00 0.00 64.86 64.29 2k7h h ILE 146 Cb 0.15 0.55 -0.00 0.00 -3.07 0.00 0.00 36.82 34.45 2k7h h ILE 146 CO -0.17 0.16 -0.54 -0.33 -0.69 0.00 0.00 178.15 176.58 2k7h h GLU 147 N 0.62 0.70 -0.52 2.37 5.08 -0.77 -2.19 114.58 119.87 2k7h h GLU 147 Ca 0.17 -0.44 -0.02 0.00 -1.00 0.00 0.00 59.36 58.06 2k7h h GLU 147 Cb 0.01 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 2k7h h GLU 147 CO -0.03 1.06 0.23 0.00 -1.00 0.00 0.00 179.01 179.27 2k7h h ALA 148 N 0.85 1.43 0.10 3.43 0.00 0.98 0.29 119.26 126.35 2k7h h ALA 148 Ca 0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2k7h h ALA 148 Cb 1.11 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2k7h h ALA 148 CO 0.11 0.44 -0.05 -0.92 0.00 0.00 0.00 179.25 178.83 2k7h h TYR 149 N 0.73 -0.13 -0.63 0.00 5.03 -0.84 -2.95 116.97 118.18 2k7h h TYR 149 Ca 0.18 -0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.48 2k7h h TYR 149 Cb 0.11 0.04 -0.03 0.00 1.55 0.00 0.00 36.73 38.40 2k7h h TYR 149 CO 0.01 0.36 0.36 -0.07 -1.32 0.00 0.00 178.16 177.49 2k7h h LEU 150 N -0.70 0.77 -1.83 2.82 4.07 -1.20 -0.84 115.31 118.38 2k7h h LEU 150 Ca -0.01 -0.05 0.04 0.00 0.08 0.00 0.00 57.88 57.94 2k7h h LEU 150 Cb 0.54 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 42.07 2k7h h LEU 150 CO 0.02 0.61 0.20 0.25 -1.08 0.00 0.00 178.44 178.44 2k7h h LEU 151 N 0.88 0.19 -1.12 1.67 5.85 -0.41 0.12 115.31 122.48 2k7h h LEU 151 Ca 0.23 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.95 2k7h h LEU 151 Cb -0.00 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 40.99 2k7h h LEU 151 CO -0.04 0.13 -0.15 0.00 -0.34 0.00 0.00 178.44 178.03 2k7h n ALA 152 N -2.54 2.86 -3.53 1.25 0.00 -0.43 -4.51 120.51 113.62 2k7h n ALA 152 Ca 0.03 -0.54 -0.27 0.00 0.00 0.00 0.00 53.44 52.66 2k7h n ALA 152 Cb 0.21 -0.99 -0.10 0.00 0.00 0.00 0.00 19.45 18.58 2k7h n ALA 152 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2k7h n HIS 153 N 0.26 1.81 0.40 0.00 8.25 0.40 -4.91 115.22 121.44 2k7h n HIS 153 Ca 0.14 -3.92 0.11 0.00 -0.26 0.00 0.00 57.72 53.80 2k7h n HIS 153 Cb 0.44 -0.37 0.47 0.00 1.12 0.00 0.00 29.99 31.66 2k7h n HIS 153 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 2k7h n PRO 154 N 1.73 0.17 0.15 -0.41 -0.04 -1.23 -2.45 135.00 132.93 2k7h n PRO 154 Ca 0.25 0.41 0.03 0.00 -0.04 0.00 0.00 63.50 64.15 2k7h n PRO 154 Cb 0.43 -1.84 0.16 0.00 -0.04 0.00 0.00 33.50 32.21 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 -3.26 3.54 3.32 -1.90 -3.43 116.42 114.69 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 0.34 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.86 2k7h h ASP 155 CO 0.00 0.50 0.56 -0.47 -1.72 0.00 0.00 179.24 178.11 2k7h s TYR 156 N -3.25 3.51 0.00 4.55 5.04 -1.02 -5.25 117.35 120.93 2k7h s TYR 156 Ca 0.02 1.59 0.00 0.00 -2.44 0.00 0.00 57.07 56.24 2k7h s TYR 156 Cb 0.09 -3.19 0.00 0.00 0.35 0.00 0.00 41.96 39.21 2k7h s TYR 156 CO 0.73 -0.24 0.48 0.09 -1.34 0.00 0.00 175.55 175.26