#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 1.01 -1.26 0.33 120.40 123.14 2k7h s VAL 2 Ca 0.00 -0.60 -0.00 0.00 0.00 0.00 0.00 61.98 61.38 2k7h s VAL 2 Cb 0.00 -0.96 0.02 0.00 0.00 0.00 0.00 36.38 35.44 2k7h s VAL 2 CO 0.00 0.33 -0.05 -0.36 0.00 0.00 0.00 175.10 175.02 2k7h s PHE 3 N -0.22 1.11 0.00 5.22 0.40 0.10 -4.92 117.98 119.67 2k7h s PHE 3 Ca 0.03 -0.46 0.03 0.00 -0.60 0.00 0.00 56.93 55.94 2k7h s PHE 3 Cb -0.07 -0.99 -0.03 0.00 0.51 0.00 0.00 43.02 42.44 2k7h s PHE 3 CO -0.00 -0.38 -0.06 0.99 0.70 0.00 0.00 175.22 176.47 2k7h s THR 4 N 1.56 3.69 -0.04 0.64 2.01 -1.26 0.62 115.64 122.86 2k7h s THR 4 Ca 0.00 -0.76 0.02 0.00 0.31 0.00 0.00 61.69 61.26 2k7h s THR 4 Cb -0.13 -2.61 0.01 0.00 0.01 0.00 0.00 72.50 69.79 2k7h s THR 4 CO -0.05 0.39 -0.08 -0.36 -0.69 0.00 0.00 174.62 173.84 2k7h s PHE 5 N -1.00 0.93 -0.14 4.92 0.08 -0.03 -4.93 117.98 117.80 2k7h s PHE 5 Ca 0.17 -0.26 -0.04 0.00 0.12 0.00 0.00 56.93 56.91 2k7h s PHE 5 Cb -0.11 -0.72 -0.03 0.00 -0.57 0.00 0.00 43.02 41.59 2k7h s PHE 5 CO 0.08 -0.16 0.02 -1.21 -0.10 0.00 0.00 175.22 173.84 2k7h s GLU 6 N 0.54 3.54 0.16 0.44 2.02 -1.26 -0.42 118.70 123.71 2k7h s GLU 6 Ca -0.08 -0.40 0.00 0.00 0.02 0.00 0.00 54.97 54.51 2k7h s GLU 6 Cb -0.12 -2.99 -0.04 0.00 0.10 0.00 0.00 34.13 31.08 2k7h s GLU 6 CO 0.01 0.43 0.03 0.34 0.02 0.00 0.00 175.26 176.09 2k7h s ASP 7 N -0.12 0.81 0.20 -0.19 2.15 0.87 -4.94 116.67 115.45 2k7h s ASP 7 Ca 0.05 -1.20 0.05 0.00 0.43 0.00 0.00 52.55 51.88 2k7h s ASP 7 Cb -0.12 0.20 -0.03 0.00 -0.30 0.00 0.00 42.92 42.66 2k7h s ASP 7 CO 0.02 -0.65 0.27 -1.61 -0.17 0.00 0.00 175.17 173.04 2k7h s GLU 8 N -3.98 3.27 -0.05 4.34 2.02 -1.26 0.13 118.70 123.17 2k7h s GLU 8 Ca 0.24 -0.78 0.04 0.00 0.02 0.00 0.00 54.97 54.50 2k7h s GLU 8 Cb 0.07 -2.82 -0.00 0.00 0.10 0.00 0.00 34.13 31.48 2k7h s GLU 8 CO 0.03 0.46 -0.17 0.42 0.02 0.00 0.00 175.26 176.02 2k7h s ILE 9 N -1.90 1.47 -0.02 -1.63 1.01 -1.10 -4.84 121.20 114.19 2k7h s ILE 9 Ca 0.33 -0.73 -0.01 0.00 0.00 0.00 0.00 60.65 60.25 2k7h s ILE 9 Cb -0.10 -1.27 0.02 0.00 0.01 0.00 0.00 42.46 41.13 2k7h s ILE 9 CO 0.27 0.42 0.04 0.20 0.00 0.00 0.00 174.94 175.88 2k7h s ASN 10 N 0.11 0.02 -0.17 3.58 0.01 -1.26 -3.73 114.94 113.50 2k7h s ASN 10 Ca -0.06 0.08 -0.15 0.00 -0.71 0.00 0.00 52.86 52.02 2k7h s ASN 10 Cb -0.12 -0.00 0.05 0.00 0.41 0.00 0.00 41.25 41.58 2k7h s ASN 10 CO 0.03 -0.10 0.46 -0.44 -1.51 0.00 0.00 177.10 175.54 2k7h s SER 11 N 0.79 -0.49 0.00 -1.22 0.01 -1.18 -5.01 113.70 106.59 2k7h s SER 11 Ca -0.06 0.93 0.16 0.00 1.31 0.00 0.00 55.95 58.29 2k7h s SER 11 Cb -0.09 0.93 0.96 0.00 0.21 0.00 0.00 66.02 68.03 2k7h s SER 11 CO -0.03 -0.17 1.39 -0.81 0.41 0.00 0.00 173.24 174.04 2k7h n PRO 12 N 3.03 0.49 -3.56 12.44 -0.04 -1.26 -1.58 135.00 144.52 2k7h n PRO 12 Ca -0.15 0.01 -0.29 0.00 -0.04 0.00 0.00 63.50 63.04 2k7h n PRO 12 Cb 0.57 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.49 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 -2.04 5.12 0.34 0.52 1.01 -1.26 -4.82 120.40 119.27 2k7h s VAL 13 Ca 0.24 -0.11 -0.29 0.00 0.00 0.00 0.00 61.98 61.83 2k7h s VAL 13 Cb 0.11 -3.71 -0.11 0.00 0.00 0.00 0.00 36.38 32.68 2k7h s VAL 13 CO 0.19 -0.18 1.41 0.00 0.00 0.00 0.00 175.10 176.53 2k7h s ALA 14 N -1.90 3.56 0.30 5.51 0.00 -1.26 -2.69 121.76 125.28 2k7h s ALA 14 Ca 0.41 1.42 0.22 0.00 0.00 0.00 0.00 51.96 54.02 2k7h s ALA 14 Cb -0.11 -3.55 1.07 0.00 0.00 0.00 0.00 23.12 20.53 2k7h s ALA 14 CO 0.28 -0.85 1.92 -1.00 0.00 0.00 0.00 175.76 176.10 2k7h h PRO 15 N 3.43 0.00 -0.03 0.00 0.13 -1.92 -2.14 132.00 131.47 2k7h h PRO 15 Ca -0.49 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.40 2k7h h PRO 15 Cb 1.23 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.37 2k7h h PRO 15 CO 0.67 0.23 -0.94 0.00 -0.23 0.00 0.00 178.00 177.73 2k7h h ALA 16 N 1.77 0.30 -0.05 -0.56 0.00 -1.94 -1.66 119.26 117.13 2k7h h ALA 16 Ca -0.00 -0.68 -0.25 0.00 0.00 0.00 0.00 54.91 53.98 2k7h h ALA 16 Cb 0.58 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.39 2k7h h ALA 16 CO 0.03 0.75 -0.94 1.15 0.00 0.00 0.00 179.25 180.24 2k7h h THR 17 N 0.33 1.29 -0.42 0.00 2.02 -1.82 -2.51 112.91 111.81 2k7h h THR 17 Ca -0.09 -2.17 -0.14 0.00 0.77 0.00 0.00 66.41 64.78 2k7h h THR 17 Cb 1.57 2.24 -0.01 0.00 -1.74 0.00 0.00 68.15 70.21 2k7h h THR 17 CO 0.17 0.67 -0.28 -0.07 0.37 0.00 0.00 175.52 176.38 2k7h h LEU 18 N 0.43 0.94 0.00 2.58 3.38 -1.44 -0.56 115.31 120.64 2k7h h LEU 18 Ca -0.10 -0.38 -0.00 0.00 0.09 0.00 0.00 57.88 57.49 2k7h h LEU 18 Cb 1.58 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 42.07 2k7h h LEU 18 CO 0.18 1.15 -0.00 0.22 0.09 0.00 0.00 178.44 180.09 2k7h h TYR 19 N 0.77 -0.00 -0.28 1.13 3.20 -1.32 1.25 116.97 121.71 2k7h h TYR 19 Ca 0.09 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.94 2k7h h TYR 19 Cb 0.85 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.11 2k7h h TYR 19 CO 0.05 0.22 0.11 -0.22 -1.64 0.00 0.00 178.16 176.68 2k7h h LYS 20 N -0.23 0.43 0.00 1.82 1.63 -1.42 0.65 116.57 119.44 2k7h h LYS 20 Ca -0.00 -0.08 -0.06 0.00 -0.85 0.00 0.00 60.65 59.66 2k7h h LYS 20 Cb 0.23 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 31.78 2k7h h LYS 20 CO 0.00 0.46 -0.30 0.00 -3.45 0.00 0.00 179.45 176.16 2k7h h ALA 21 N 0.95 0.96 -0.00 5.00 0.00 -1.03 0.94 119.26 126.07 2k7h h ALA 21 Ca 0.09 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 2k7h h ALA 21 Cb 0.19 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2k7h h ALA 21 CO -0.01 0.37 -0.12 1.25 0.00 0.00 0.00 179.25 180.75 2k7h h LEU 22 N 0.00 0.11 0.00 0.00 5.85 0.21 -2.83 115.31 118.65 2k7h h LEU 22 Ca -0.00 -0.76 -0.42 0.00 0.84 0.00 0.00 57.88 57.54 2k7h h LEU 22 Cb 0.89 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.82 2k7h h LEU 22 CO 0.04 0.86 -2.27 0.52 -0.34 0.00 0.00 178.44 177.24 2k7h n VAL 23 N -4.62 1.53 -0.02 1.05 0.31 0.18 -3.25 118.33 113.50 2k7h n VAL 23 Ca -0.09 -0.31 -0.12 0.00 -0.01 0.00 0.00 64.34 63.80 2k7h n VAL 23 Cb 0.43 -1.91 -0.07 0.00 -0.91 0.00 0.00 33.84 31.38 2k7h n VAL 23 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 2k7h h THR 24 N -0.99 1.24 -0.37 2.52 2.02 0.57 -2.79 112.91 115.11 2k7h h THR 24 Ca -0.63 -0.73 0.00 0.00 0.77 0.00 0.00 66.41 65.82 2k7h h THR 24 Cb 1.55 1.58 0.00 0.00 -1.74 0.00 0.00 68.15 69.55 2k7h h THR 24 CO -0.38 0.21 0.00 -0.67 0.37 0.00 0.00 175.52 175.05 2k7h n ASP 25 N -4.86 2.87 0.05 4.18 2.03 0.11 -4.34 116.55 116.59 2k7h n ASP 25 Ca -0.07 -2.24 -0.11 0.00 0.52 0.00 0.00 54.79 52.90 2k7h n ASP 25 Cb 0.18 -0.43 -0.04 0.00 -0.72 0.00 0.00 41.12 40.11 2k7h n ASP 25 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2k7h h ALA 26 N 3.46 -0.16 0.00 -1.67 0.00 -1.24 2.63 119.26 122.28 2k7h h ALA 26 Ca 0.00 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2k7h h ALA 26 Cb 0.91 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2k7h h ALA 26 CO 0.13 -0.64 -0.18 0.22 0.00 0.00 0.00 179.25 178.78 2k7h h ASP 27 N -0.24 0.00 0.63 0.00 3.58 -1.79 0.18 116.42 118.79 2k7h h ASP 27 Ca 0.06 0.00 -0.18 0.00 0.42 0.00 0.00 57.03 57.33 2k7h h ASP 27 Cb 0.31 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.33 2k7h h ASP 27 CO -0.16 0.18 -1.50 0.59 -2.88 0.00 0.00 179.24 175.48 2k7h n ASN 28 N -3.73 0.80 0.09 2.28 5.03 -0.41 -3.97 115.26 115.34 2k7h n ASN 28 Ca -0.02 0.35 -0.23 0.00 0.87 0.00 0.00 54.58 55.55 2k7h n ASN 28 Cb 0.29 0.24 -0.15 0.00 -1.02 0.00 0.00 39.78 39.14 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 1.04 -0.65 2.41 3.04 0.49 -3.28 116.25 119.30 2k7h h VAL 29 Ca -0.18 -2.58 0.11 0.00 -1.01 0.00 0.00 66.70 63.03 2k7h h VAL 29 Cb 1.63 2.84 -0.08 0.00 -2.01 0.00 0.00 31.29 33.67 2k7h h VAL 29 CO 0.05 0.85 0.23 0.40 -1.01 0.00 0.00 177.57 178.09 2k7h h ILE 30 N 0.12 0.72 0.00 3.17 2.04 -0.81 2.38 117.51 125.13 2k7h h ILE 30 Ca -0.32 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.39 2k7h h ILE 30 Cb 2.12 0.28 -0.00 0.00 -0.74 0.00 0.00 36.82 38.48 2k7h h ILE 30 CO 0.21 0.07 -0.07 1.55 0.00 0.00 0.00 178.15 179.91 2k7h h PRO 31 N 0.40 0.00 0.00 2.37 0.13 -1.69 -3.11 132.00 130.10 2k7h h PRO 31 Ca 0.34 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 65.26 2k7h h PRO 31 Cb 0.46 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.56 2k7h h PRO 31 CO -0.35 0.07 -1.63 1.63 -0.23 0.00 0.00 178.00 177.49 2k7h n LYS 32 N -3.27 0.32 -0.52 0.86 5.02 -0.14 -4.51 118.16 115.92 2k7h n LYS 32 Ca -0.01 0.14 0.42 0.00 -2.02 0.00 0.00 58.31 56.84 2k7h n LYS 32 Cb 0.28 -1.04 0.72 0.00 -0.02 0.00 0.00 35.03 34.97 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 -0.55 3.17 -2.31 7.82 0.00 0.38 -3.29 119.26 124.48 2k7h h ALA 33 Ca -0.32 0.03 -0.65 0.00 0.00 0.00 0.00 54.91 53.97 2k7h h ALA 33 Cb 1.20 0.17 -0.15 0.00 0.00 0.00 0.00 17.79 19.01 2k7h h ALA 33 CO -0.19 -1.74 0.05 -1.17 0.00 0.00 0.00 179.25 176.20 2k7h s LEU 34 N -8.79 4.42 0.16 0.00 2.96 -1.18 -4.94 118.68 111.31 2k7h s LEU 34 Ca -0.06 -0.16 -0.16 0.00 -0.22 0.00 0.00 54.13 53.53 2k7h s LEU 34 Cb 0.28 -2.67 0.06 0.00 0.50 0.00 0.00 46.19 44.36 2k7h s LEU 34 CO 0.85 -0.63 1.76 -0.78 -1.32 0.00 0.00 176.35 176.23 2k7h h ASP 35 N 8.64 0.21 -0.41 3.68 3.58 -1.90 -1.46 116.42 128.76 2k7h h ASP 35 Ca -0.26 0.03 -0.20 0.00 0.42 0.00 0.00 57.03 57.01 2k7h h ASP 35 Cb 1.11 -0.00 -0.12 0.00 1.72 0.00 0.00 39.33 42.03 2k7h h ASP 35 CO 0.84 0.16 0.26 -1.20 -2.88 0.00 0.00 179.24 176.41 2k7h n SER 36 N -4.97 3.29 -4.72 2.28 7.64 -1.26 -4.93 113.62 110.95 2k7h n SER 36 Ca 0.01 -2.66 -0.42 0.00 1.01 0.00 0.00 58.87 56.82 2k7h n SER 36 Cb 0.12 -0.64 -0.03 0.00 -1.01 0.00 0.00 64.21 62.65 2k7h n SER 36 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 2k7h s PHE 37 N -1.41 2.96 -0.24 1.43 5.36 -0.55 -3.39 117.98 122.14 2k7h s PHE 37 Ca 0.24 0.50 -0.10 0.00 -0.96 0.00 0.00 56.93 56.61 2k7h s PHE 37 Cb 0.20 -4.05 -0.11 0.00 -0.34 0.00 0.00 43.02 38.72 2k7h s PHE 37 CO 0.05 -3.88 -0.30 1.63 -1.46 0.00 0.00 175.22 171.25 2k7h n LYS 38 N 3.79 0.53 -3.61 10.12 5.02 -1.14 -5.00 118.16 127.86 2k7h n LYS 38 Ca 0.14 0.21 -0.03 0.00 -2.02 0.00 0.00 58.31 56.62 2k7h n LYS 38 Cb 0.37 -1.38 -0.01 0.00 -0.02 0.00 0.00 35.03 33.98 2k7h n LYS 38 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2k7h s SER 39 N -7.07 -0.16 -0.03 4.39 1.04 -1.23 -5.08 113.70 105.56 2k7h s SER 39 Ca -0.34 -0.11 -0.04 0.00 0.48 0.00 0.00 55.95 55.94 2k7h s SER 39 Cb 0.12 0.25 0.01 0.00 0.10 0.00 0.00 66.02 66.50 2k7h s SER 39 CO 0.44 -0.43 0.11 0.54 0.98 0.00 0.00 173.24 174.88 2k7h s VAL 40 N -2.69 0.02 -0.00 5.02 0.11 -1.26 -2.56 120.40 119.04 2k7h s VAL 40 Ca 0.11 -0.14 -0.06 0.00 -2.93 0.00 0.00 61.98 58.96 2k7h s VAL 40 Cb 0.01 -0.21 0.00 0.00 -1.53 0.00 0.00 36.38 34.65 2k7h s VAL 40 CO -0.04 -0.08 0.12 -1.61 -3.33 0.00 0.00 175.10 170.16 2k7h s GLU 41 N -0.20 0.41 0.04 1.54 2.02 -1.02 -5.05 118.70 116.44 2k7h s GLU 41 Ca -0.03 -0.33 -0.29 0.00 0.02 0.00 0.00 54.97 54.34 2k7h s GLU 41 Cb -0.02 0.17 -0.04 0.00 0.10 0.00 0.00 34.13 34.34 2k7h s GLU 41 CO 0.00 -0.09 0.94 -0.80 0.02 0.00 0.00 175.26 175.33 2k7h s ASN 42 N -1.16 7.39 -0.01 -0.19 0.01 -1.26 -1.48 114.94 118.24 2k7h s ASN 42 Ca -0.13 1.67 -0.19 0.00 -0.71 0.00 0.00 52.86 53.51 2k7h s ASN 42 Cb -0.07 -2.56 -0.34 0.00 0.41 0.00 0.00 41.25 38.69 2k7h s ASN 42 CO 0.01 -0.16 0.95 0.58 -1.51 0.00 0.00 177.10 176.97 2k7h h VAL 43 N 4.46 1.39 -1.91 1.60 2.07 0.72 -3.45 116.25 121.12 2k7h h VAL 43 Ca -0.42 -2.63 -0.03 0.00 0.82 0.00 0.00 66.70 64.44 2k7h h VAL 43 Cb 1.21 3.12 -0.20 0.00 -1.52 0.00 0.00 31.29 33.91 2k7h h VAL 43 CO 0.74 0.77 0.26 -1.61 0.02 0.00 0.00 177.57 177.74 2k7h s GLU 44 N -2.52 0.95 0.63 1.57 2.02 -0.18 -4.93 118.70 116.24 2k7h s GLU 44 Ca -0.11 0.28 0.00 0.00 0.02 0.00 0.00 54.97 55.16 2k7h s GLU 44 Cb 0.03 0.45 0.00 0.00 0.10 0.00 0.00 34.13 34.71 2k7h s GLU 44 CO 0.89 -0.29 0.00 0.41 0.02 0.00 0.00 175.26 176.30 2k7h n GLY 45 N 0.99 -1.89 1.84 -1.39 0.00 -1.26 -1.06 105.19 102.42 2k7h n GLY 45 Ca -0.17 -1.69 -0.02 0.00 0.00 0.00 0.00 46.02 44.13 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 0.50 2.10 0.00 1.61 5.15 -1.26 -4.91 115.26 118.45 2k7h n ASN 46 Ca 0.00 -2.73 0.00 0.00 -0.60 0.00 0.00 54.58 51.25 2k7h n ASN 46 Cb 0.00 -0.41 0.00 0.00 -0.53 0.00 0.00 39.78 38.84 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 -0.40 0.82 0.00 8.20 0.00 -1.26 -5.05 105.19 107.50 2k7h n GLY 47 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2k7h n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7h n GLY 48 N -2.00 -1.49 3.76 -0.02 0.00 -1.26 -4.89 105.19 99.29 2k7h n GLY 48 Ca 0.00 -1.59 -0.41 0.00 0.00 0.00 0.00 46.02 44.02 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 -2.49 4.46 0.00 1.61 0.04 -1.26 -2.56 135.00 134.80 2k7h s PRO 49 Ca 0.00 2.06 0.00 0.00 0.04 0.00 0.00 61.00 63.10 2k7h s PRO 49 Cb 0.00 -3.12 0.00 0.00 0.04 0.00 0.00 34.50 31.42 2k7h s PRO 49 CO 0.00 -0.04 0.00 0.41 0.04 0.00 0.00 177.00 177.41 2k7h n GLY 50 N 0.98 0.73 3.77 0.56 0.00 0.76 -4.95 105.19 107.04 2k7h n GLY 50 Ca -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 -3.06 3.11 -0.18 2.61 2.01 -1.06 -4.68 115.64 114.38 2k7h s THR 51 Ca 0.00 0.68 -0.01 0.00 0.31 0.00 0.00 61.69 62.66 2k7h s THR 51 Cb 0.00 -3.26 -0.00 0.00 0.01 0.00 0.00 72.50 69.25 2k7h s THR 51 CO 0.00 -0.16 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.02 2k7h s ILE 52 N -1.80 2.94 0.03 1.82 -1.09 -0.22 -3.27 121.20 119.61 2k7h s ILE 52 Ca 0.73 -0.66 0.08 0.00 -2.23 0.00 0.00 60.65 58.57 2k7h s ILE 52 Cb -0.24 -2.28 -0.03 0.00 -1.58 0.00 0.00 42.46 38.32 2k7h s ILE 52 CO 0.29 0.48 -0.22 -0.54 -1.23 0.00 0.00 174.94 173.72 2k7h s LYS 53 N 1.05 1.99 -0.13 2.79 1.02 -0.97 0.13 119.74 125.61 2k7h s LYS 53 Ca -0.00 -1.01 0.01 0.00 0.02 0.00 0.00 55.97 54.99 2k7h s LYS 53 Cb -0.15 -2.10 -0.01 0.00 -0.52 0.00 0.00 37.83 35.06 2k7h s LYS 53 CO -0.02 0.54 -0.16 0.21 -0.92 0.00 0.00 175.35 174.99 2k7h s LYS 54 N -1.21 3.24 -0.04 1.68 2.20 -0.55 -2.16 119.74 122.90 2k7h s LYS 54 Ca 0.13 -0.76 0.04 0.00 -0.36 0.00 0.00 55.97 55.02 2k7h s LYS 54 Cb -0.10 -2.55 -0.03 0.00 -1.51 0.00 0.00 37.83 33.64 2k7h s LYS 54 CO 0.03 0.13 -0.15 0.42 -0.36 0.00 0.00 175.35 175.42 2k7h s ILE 55 N 0.52 3.04 -0.18 5.43 1.01 -0.07 -2.43 121.20 128.53 2k7h s ILE 55 Ca -0.11 -0.76 0.01 0.00 0.00 0.00 0.00 60.65 59.80 2k7h s ILE 55 Cb -0.16 -2.20 0.02 0.00 0.01 0.00 0.00 42.46 40.13 2k7h s ILE 55 CO 0.04 0.57 -0.19 -0.89 0.00 0.00 0.00 174.94 174.47 2k7h s THR 56 N -0.75 2.15 0.37 2.92 2.01 -1.06 -0.52 115.64 120.77 2k7h s THR 56 Ca 0.12 -0.91 0.04 0.00 0.31 0.00 0.00 61.69 61.24 2k7h s THR 56 Cb -0.11 -1.90 -0.03 0.00 0.01 0.00 0.00 72.50 70.47 2k7h s THR 56 CO 0.01 0.53 0.13 0.72 -0.69 0.00 0.00 174.62 175.32 2k7h s PHE 57 N 1.23 1.76 -0.11 4.92 -0.71 0.10 -2.88 117.98 122.30 2k7h s PHE 57 Ca 0.03 -1.27 0.02 0.00 -1.04 0.00 0.00 56.93 54.67 2k7h s PHE 57 Cb -0.13 -1.09 -0.01 0.00 -1.21 0.00 0.00 43.02 40.58 2k7h s PHE 57 CO -0.11 -0.33 -0.19 -0.51 -1.34 0.00 0.00 175.22 172.75 2k7h s LEU 58 N -3.52 2.41 -0.03 -1.99 2.01 -1.22 -1.62 118.68 114.71 2k7h s LEU 58 Ca 0.29 -0.43 0.01 0.00 0.01 0.00 0.00 54.13 54.01 2k7h s LEU 58 Cb 0.04 -1.51 0.02 0.00 0.01 0.00 0.00 46.19 44.76 2k7h s LEU 58 CO 0.16 0.18 -0.01 -0.70 1.01 0.00 0.00 176.35 176.99 2k7h s GLU 59 N 0.22 0.40 -1.66 1.70 2.12 -0.52 -4.77 118.70 116.18 2k7h s GLU 59 Ca -0.12 0.02 0.00 0.00 0.36 0.00 0.00 54.97 55.23 2k7h s GLU 59 Cb -0.16 -0.52 0.00 0.00 0.26 0.00 0.00 34.13 33.71 2k7h s GLU 59 CO 0.06 -0.10 0.00 -0.25 -0.54 0.00 0.00 175.26 174.43 2k7h n ASP 60 N 3.99 -4.23 0.00 -1.70 8.00 -1.26 0.54 116.55 121.88 2k7h n ASP 60 Ca -0.25 0.37 0.00 0.00 0.71 0.00 0.00 54.79 55.62 2k7h n ASP 60 Cb 0.51 -3.83 0.00 0.00 -0.02 0.00 0.00 41.12 37.78 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 -0.35 0.42 3.37 0.44 0.00 -1.26 -5.04 105.19 102.78 2k7h n GLY 61 Ca -0.16 -1.02 -0.31 0.00 0.00 0.00 0.00 46.02 44.53 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 -1.97 2.12 -0.43 1.61 2.02 0.19 -5.08 118.70 117.15 2k7h s GLU 62 Ca 0.00 -0.93 -0.28 0.00 0.02 0.00 0.00 54.97 53.78 2k7h s GLU 62 Cb 0.00 -2.12 0.03 0.00 0.10 0.00 0.00 34.13 32.14 2k7h s GLU 62 CO 0.00 0.56 1.08 0.99 0.02 0.00 0.00 175.26 177.91 2k7h s THR 63 N -0.72 4.33 0.30 3.63 2.01 -1.26 -1.44 115.64 122.49 2k7h s THR 63 Ca 0.11 1.28 0.09 0.00 0.31 0.00 0.00 61.69 63.49 2k7h s THR 63 Cb -0.10 -4.52 -0.06 0.00 0.01 0.00 0.00 72.50 67.83 2k7h s THR 63 CO 0.01 -0.84 -0.12 -0.54 -0.69 0.00 0.00 174.62 172.44 2k7h s LYS 64 N 4.13 1.67 0.06 4.92 1.02 -0.64 -5.00 119.74 125.90 2k7h s LYS 64 Ca 0.45 -1.82 -0.06 0.00 0.02 0.00 0.00 55.97 54.56 2k7h s LYS 64 Cb -0.09 -1.55 -0.01 0.00 -0.52 0.00 0.00 37.83 35.66 2k7h s LYS 64 CO 0.27 0.18 0.11 -0.59 -0.92 0.00 0.00 175.35 174.39 2k7h s PHE 65 N -2.71 0.25 0.01 3.18 -0.71 -1.26 -0.72 117.98 116.02 2k7h s PHE 65 Ca 0.30 -0.66 0.03 0.00 -1.04 0.00 0.00 56.93 55.56 2k7h s PHE 65 Cb 0.00 -0.16 -0.01 0.00 -1.21 0.00 0.00 43.02 41.64 2k7h s PHE 65 CO 0.14 -0.44 -0.09 0.14 -1.34 0.00 0.00 175.22 173.63 2k7h s VAL 66 N -3.41 0.69 -0.14 -2.49 -7.23 0.32 -2.87 120.40 105.27 2k7h s VAL 66 Ca 0.02 -0.53 -0.02 0.00 -1.81 0.00 0.00 61.98 59.64 2k7h s VAL 66 Cb 0.03 -0.61 -0.02 0.00 0.56 0.00 0.00 36.38 36.34 2k7h s VAL 66 CO -0.08 0.08 -0.08 -0.76 -0.31 0.00 0.00 175.10 173.95 2k7h s LEU 67 N -0.50 3.02 -0.01 1.32 1.43 0.70 -0.89 118.68 123.75 2k7h s LEU 67 Ca 0.01 -0.20 0.05 0.00 -1.03 0.00 0.00 54.13 52.96 2k7h s LEU 67 Cb -0.05 -1.71 -0.01 0.00 0.03 0.00 0.00 46.19 44.45 2k7h s LEU 67 CO 0.00 0.18 -0.18 -1.00 0.23 0.00 0.00 176.35 175.58 2k7h s HIS 68 N 0.29 1.61 0.13 0.29 3.76 -0.92 -2.99 115.29 117.45 2k7h s HIS 68 Ca -0.06 -0.31 0.10 0.00 -0.15 0.00 0.00 55.06 54.64 2k7h s HIS 68 Cb -0.15 -1.04 -0.04 0.00 1.11 0.00 0.00 32.58 32.47 2k7h s HIS 68 CO 0.04 -0.03 -0.23 0.21 -0.85 0.00 0.00 174.74 173.87 2k7h s LYS 69 N -0.40 1.29 -0.12 1.40 2.20 0.42 -2.30 119.74 122.22 2k7h s LYS 69 Ca 0.07 -1.29 -0.01 0.00 -0.36 0.00 0.00 55.97 54.37 2k7h s LYS 69 Cb -0.07 -1.64 -0.02 0.00 -1.51 0.00 0.00 37.83 34.59 2k7h s LYS 69 CO -0.01 0.38 -0.08 0.42 -0.36 0.00 0.00 175.35 175.70 2k7h s ILE 70 N -1.24 3.50 -0.06 5.43 1.01 -1.20 0.12 121.20 128.76 2k7h s ILE 70 Ca 0.12 -0.52 0.05 0.00 0.00 0.00 0.00 60.65 60.30 2k7h s ILE 70 Cb -0.09 -2.48 -0.24 0.00 0.01 0.00 0.00 42.46 39.65 2k7h s ILE 70 CO 0.06 0.54 0.61 -0.33 0.00 0.00 0.00 174.94 175.81 2k7h h GLU 71 N 6.26 0.10 -1.55 2.79 5.08 -1.08 2.26 114.58 128.44 2k7h h GLU 71 Ca -0.34 -0.18 0.18 0.00 -1.00 0.00 0.00 59.36 58.02 2k7h h GLU 71 Cb 1.19 0.07 -0.21 0.00 0.50 0.00 0.00 28.75 30.30 2k7h h GLU 71 CO 0.57 0.78 0.71 0.45 -1.00 0.00 0.00 179.01 180.53 2k7h s SER 72 N -6.48 -0.22 -0.06 1.42 0.15 -1.22 -4.52 113.70 102.77 2k7h s SER 72 Ca -0.10 0.12 0.03 0.00 0.70 0.00 0.00 55.95 56.70 2k7h s SER 72 Cb 0.07 0.21 0.01 0.00 -1.71 0.00 0.00 66.02 64.60 2k7h s SER 72 CO 0.81 -0.29 -0.14 -0.63 1.20 0.00 0.00 173.24 174.19 2k7h s ILE 73 N -1.91 1.26 -0.53 6.45 1.01 -1.26 -1.04 121.20 125.18 2k7h s ILE 73 Ca 0.05 -0.58 0.04 0.00 0.00 0.00 0.00 60.65 60.17 2k7h s ILE 73 Cb -0.01 -1.13 0.16 0.00 0.01 0.00 0.00 42.46 41.50 2k7h s ILE 73 CO -0.04 0.38 0.39 -1.81 0.00 0.00 0.00 174.94 173.85 2k7h s ASP 74 N 0.43 3.11 0.34 3.58 1.01 0.07 -4.94 116.67 120.26 2k7h s ASP 74 Ca -0.11 -3.32 0.02 0.00 0.71 0.00 0.00 52.55 49.85 2k7h s ASP 74 Cb -0.14 -1.00 0.62 0.00 1.01 0.00 0.00 42.92 43.40 2k7h s ASP 74 CO 0.04 -0.15 1.98 -0.33 0.21 0.00 0.00 175.17 176.92 2k7h h GLU 75 N 5.70 0.87 -0.92 8.23 5.08 -1.94 -0.51 114.58 131.09 2k7h h GLU 75 Ca 0.18 -0.05 0.14 0.00 -1.00 0.00 0.00 59.36 58.62 2k7h h GLU 75 Cb 0.85 -0.20 -0.09 0.00 0.50 0.00 0.00 28.75 29.81 2k7h h GLU 75 CO 0.52 0.58 0.53 0.00 -1.00 0.00 0.00 179.01 179.64 2k7h h ALA 76 N 1.57 1.40 -0.64 3.43 0.00 -1.92 0.12 119.26 123.22 2k7h h ALA 76 Ca 0.28 0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2k7h h ALA 76 Cb 0.01 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2k7h h ALA 76 CO -0.07 0.05 0.00 0.09 0.00 0.00 0.00 179.25 179.31 2k7h n ASN 77 N -4.75 4.58 -1.97 0.00 3.02 -0.66 -4.91 115.26 110.57 2k7h n ASN 77 Ca 0.18 -2.38 -0.08 0.00 -0.03 0.00 0.00 54.58 52.27 2k7h n ASN 77 Cb 0.41 -0.55 -0.02 0.00 -0.61 0.00 0.00 39.78 39.01 2k7h n ASN 77 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2k7h n LEU 78 N 1.15 -0.69 -4.42 3.41 4.77 0.40 -3.71 117.00 117.91 2k7h n LEU 78 Ca 0.25 0.26 -0.29 0.00 -0.03 0.00 0.00 56.01 56.20 2k7h n LEU 78 Cb 0.84 -1.62 -0.12 0.00 -2.33 0.00 0.00 43.42 40.18 2k7h n LEU 78 CO 0.22 -0.22 -0.55 -0.83 -1.33 0.00 0.00 177.39 174.68 2k7h s GLY 79 N -1.89 1.62 0.24 -0.72 0.00 -0.76 -2.31 107.32 103.49 2k7h s GLY 79 Ca 0.00 -1.48 -0.13 0.00 0.00 0.00 0.00 44.72 43.11 2k7h s GLY 79 CO 0.00 -1.46 0.47 -2.52 0.00 0.00 0.00 173.10 169.59 2k7h s TYR 80 N -1.18 0.32 -0.01 1.90 1.13 -1.06 -0.75 117.35 117.69 2k7h s TYR 80 Ca 0.16 -0.68 0.03 0.00 -1.41 0.00 0.00 57.07 55.17 2k7h s TYR 80 Cb -0.10 0.19 -0.01 0.00 -1.10 0.00 0.00 41.96 40.95 2k7h s TYR 80 CO 0.07 -0.97 -0.11 -1.12 -2.51 0.00 0.00 175.55 170.91 2k7h s SER 81 N -3.00 1.38 0.04 -0.18 0.01 -0.20 -3.35 113.70 108.40 2k7h s SER 81 Ca 0.21 -0.21 -0.16 0.00 1.31 0.00 0.00 55.95 57.09 2k7h s SER 81 Cb -0.00 -0.21 0.03 0.00 0.21 0.00 0.00 66.02 66.05 2k7h s SER 81 CO 0.07 0.13 0.37 -0.72 0.41 0.00 0.00 173.24 173.50 2k7h s TYR 82 N -0.17 -0.20 0.04 2.43 1.13 -0.96 -0.42 117.35 119.20 2k7h s TYR 82 Ca 0.03 0.12 -0.06 0.00 -1.41 0.00 0.00 57.07 55.75 2k7h s TYR 82 Cb -0.06 0.17 -0.01 0.00 -1.10 0.00 0.00 41.96 40.96 2k7h s TYR 82 CO -0.00 -0.54 0.12 -1.54 -2.51 0.00 0.00 175.55 171.07 2k7h s SER 83 N -2.03 0.17 -0.14 -0.18 1.04 0.32 0.29 113.70 113.16 2k7h s SER 83 Ca -0.05 -0.55 -0.14 0.00 0.48 0.00 0.00 55.95 55.69 2k7h s SER 83 Cb -0.01 0.25 -0.05 0.00 0.10 0.00 0.00 66.02 66.32 2k7h s SER 83 CO -0.03 -0.55 0.31 0.54 0.98 0.00 0.00 173.24 174.49 2k7h s VAL 84 N -2.84 5.29 0.00 5.02 0.11 -0.85 0.16 120.40 127.28 2k7h s VAL 84 Ca -0.03 0.59 0.00 0.00 -2.93 0.00 0.00 61.98 59.61 2k7h s VAL 84 Cb 0.00 -3.64 0.00 0.00 -1.53 0.00 0.00 36.38 31.21 2k7h s VAL 84 CO -0.06 0.41 0.50 0.52 -3.33 0.00 0.00 175.10 173.14 2k7h n VAL 85 N 3.40 0.16 -3.52 2.04 0.31 -1.16 -3.79 118.33 115.77 2k7h n VAL 85 Ca -0.12 -0.48 -0.13 0.00 -0.01 0.00 0.00 64.34 63.60 2k7h n VAL 85 Cb 0.52 1.08 -0.04 0.00 -0.91 0.00 0.00 33.84 34.49 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 -0.16 -0.48 0.00 2.92 0.00 -1.25 -4.99 107.32 103.37 2k7h s GLY 86 Ca 0.00 1.33 0.00 0.00 0.00 0.00 0.00 44.72 46.05 2k7h s GLY 86 CO 0.00 0.74 0.00 0.61 0.00 0.00 0.00 173.10 174.45 2k7h n GLY 87 N 0.45 2.05 0.09 0.20 0.00 -1.26 0.25 105.19 106.96 2k7h n GLY 87 Ca -0.14 -2.16 0.10 0.00 0.00 0.00 0.00 46.02 43.81 2k7h n GLY 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k7h n ALA 88 N -0.59 1.61 1.09 4.61 0.00 -1.14 -1.75 120.51 124.34 2k7h n ALA 88 Ca 0.00 0.05 0.14 0.00 0.00 0.00 0.00 53.44 53.63 2k7h n ALA 88 Cb 0.00 -1.33 0.65 0.00 0.00 0.00 0.00 19.45 18.77 2k7h n ALA 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k7h n ALA 89 N -1.68 2.35 -2.71 0.00 0.00 -1.26 -4.59 120.51 112.62 2k7h n ALA 89 Ca 0.02 -0.11 -0.44 0.00 0.00 0.00 0.00 53.44 52.92 2k7h n ALA 89 Cb 0.19 -1.47 -0.09 0.00 0.00 0.00 0.00 19.45 18.09 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 -2.90 5.39 0.54 0.00 0.20 -0.72 -5.01 118.68 116.18 2k7h s LEU 90 Ca 0.17 -1.15 -0.20 0.00 0.69 0.00 0.00 54.13 53.64 2k7h s LEU 90 Cb 0.19 -2.17 -0.06 0.00 -0.43 0.00 0.00 46.19 43.73 2k7h s LEU 90 CO 0.51 -0.56 1.14 -2.16 -0.29 0.00 0.00 176.35 174.99 2k7h s PRO 91 N 1.65 3.35 0.22 0.98 0.04 -1.26 -4.85 135.00 135.13 2k7h s PRO 91 Ca 0.04 1.63 0.11 0.00 0.04 0.00 0.00 61.00 62.83 2k7h s PRO 91 Cb -0.22 -2.02 0.11 0.00 0.04 0.00 0.00 34.50 32.42 2k7h s PRO 91 CO 0.08 -0.86 1.46 -0.44 0.04 0.00 0.00 177.00 177.28 2k7h h ASP 92 N 1.21 0.00 0.00 6.66 3.32 -1.97 -2.95 116.42 122.69 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 0.57 0.73 0.00 0.35 -1.72 0.00 0.00 179.24 179.17 2k7h n THR 93 N -3.49 0.00 -4.27 0.35 -2.24 -1.26 -4.75 114.28 98.63 2k7h n THR 93 Ca -0.00 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.61 2k7h n THR 93 Cb 0.76 -0.17 -0.14 0.00 -2.10 0.00 0.00 70.33 68.68 2k7h n THR 93 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2k7h s ALA 94 N -2.00 0.72 -0.01 6.98 0.00 -1.12 -2.86 121.76 123.47 2k7h s ALA 94 Ca 0.16 -0.48 -0.23 0.00 0.00 0.00 0.00 51.96 51.41 2k7h s ALA 94 Cb 0.07 -0.13 -0.16 0.00 0.00 0.00 0.00 23.12 22.90 2k7h s ALA 94 CO 0.12 0.14 1.09 0.93 0.00 0.00 0.00 175.76 178.05 2k7h h GLU 95 N 5.56 -0.33 -1.43 0.00 5.08 -1.01 -3.43 114.58 119.02 2k7h h GLU 95 Ca -0.32 0.02 0.26 0.00 -1.00 0.00 0.00 59.36 58.32 2k7h h GLU 95 Cb 1.19 0.07 -0.19 0.00 0.50 0.00 0.00 28.75 30.32 2k7h h GLU 95 CO 0.47 0.03 0.83 -1.59 -1.00 0.00 0.00 179.01 177.75 2k7h s LYS 96 N -4.19 0.28 -0.06 2.33 -2.85 -1.16 -4.98 119.74 109.11 2k7h s LYS 96 Ca -0.13 -0.10 0.05 0.00 -1.00 0.00 0.00 55.97 54.79 2k7h s LYS 96 Cb 0.02 0.13 -0.02 0.00 -2.06 0.00 0.00 37.83 35.90 2k7h s LYS 96 CO 0.51 -0.12 -0.22 0.42 0.10 0.00 0.00 175.35 176.05 2k7h s ILE 97 N -2.34 2.37 -0.24 3.79 1.01 -1.25 -1.14 121.20 123.40 2k7h s ILE 97 Ca 0.09 -0.96 -0.04 0.00 0.00 0.00 0.00 60.65 59.75 2k7h s ILE 97 Cb -0.01 -1.88 0.00 0.00 0.01 0.00 0.00 42.46 40.58 2k7h s ILE 97 CO -0.04 0.57 -0.03 -0.89 0.00 0.00 0.00 174.94 174.55 2k7h s THR 98 N -0.27 3.35 -0.21 2.92 2.01 0.17 -2.01 115.64 121.59 2k7h s THR 98 Ca 0.00 -0.66 -0.14 0.00 0.31 0.00 0.00 61.69 61.20 2k7h s THR 98 Cb -0.13 -2.61 -0.04 0.00 0.01 0.00 0.00 72.50 69.73 2k7h s THR 98 CO 0.03 0.30 0.32 -0.36 -0.69 0.00 0.00 174.62 174.22 2k7h s PHE 99 N 1.44 3.36 -0.12 4.92 0.08 0.14 0.13 117.98 127.94 2k7h s PHE 99 Ca 0.04 0.49 0.02 0.00 0.12 0.00 0.00 56.93 57.60 2k7h s PHE 99 Cb -0.15 -2.43 -0.00 0.00 -0.57 0.00 0.00 43.02 39.86 2k7h s PHE 99 CO -0.03 0.03 -0.20 -0.51 -0.10 0.00 0.00 175.22 174.41 2k7h s ASP 100 N 1.02 3.44 -0.09 1.36 1.01 0.68 -2.26 116.67 121.83 2k7h s ASP 100 Ca 0.15 -0.48 -0.07 0.00 0.71 0.00 0.00 52.55 52.86 2k7h s ASP 100 Cb -0.14 -1.49 0.03 0.00 1.01 0.00 0.00 42.92 42.33 2k7h s ASP 100 CO 0.07 0.15 0.24 -0.55 0.21 0.00 0.00 175.17 175.29 2k7h s SER 101 N 0.41 -0.25 0.26 0.27 0.15 -1.21 0.20 113.70 113.53 2k7h s SER 101 Ca -0.14 0.50 0.11 0.00 0.70 0.00 0.00 55.95 57.11 2k7h s SER 101 Cb -0.17 0.46 -0.05 0.00 -1.71 0.00 0.00 66.02 64.56 2k7h s SER 101 CO 0.06 -0.11 -0.13 -0.75 1.20 0.00 0.00 173.24 173.52 2k7h s LYS 102 N 0.49 1.90 -0.07 5.44 2.20 -0.45 -2.55 119.74 126.69 2k7h s LYS 102 Ca -0.03 -1.59 -0.00 0.00 -0.36 0.00 0.00 55.97 53.99 2k7h s LYS 102 Cb -0.04 -1.94 0.02 0.00 -1.51 0.00 0.00 37.83 34.36 2k7h s LYS 102 CO -0.03 0.36 -0.04 -0.51 -0.36 0.00 0.00 175.35 174.77 2k7h s LEU 103 N -3.44 1.03 0.01 5.43 1.43 -0.98 -3.29 118.68 118.86 2k7h s LEU 103 Ca 0.29 -0.16 0.01 0.00 -1.03 0.00 0.00 54.13 53.24 2k7h s LEU 103 Cb -0.06 -0.55 -0.01 0.00 0.03 0.00 0.00 46.19 45.60 2k7h s LEU 103 CO 0.16 -0.12 -0.03 0.68 0.23 0.00 0.00 176.35 177.28 2k7h s VAL 104 N 1.49 0.17 0.44 -1.59 -7.23 0.33 -4.29 120.40 109.71 2k7h s VAL 104 Ca -0.02 -0.31 -0.25 0.00 -1.81 0.00 0.00 61.98 59.59 2k7h s VAL 104 Cb -0.13 -0.19 -0.08 0.00 0.56 0.00 0.00 36.38 36.54 2k7h s VAL 104 CO -0.04 -0.09 1.34 0.00 -0.31 0.00 0.00 175.10 176.00 2k7h s ALA 105 N -0.41 3.19 0.24 1.32 0.00 -1.26 -2.09 121.76 122.73 2k7h s ALA 105 Ca -0.03 1.31 0.03 0.00 0.00 0.00 0.00 51.96 53.26 2k7h s ALA 105 Cb -0.03 -3.53 -0.05 0.00 0.00 0.00 0.00 23.12 19.51 2k7h s ALA 105 CO -0.00 -1.00 0.03 0.20 0.00 0.00 0.00 175.76 174.98 2k7h s GLY 106 N -0.72 1.59 0.00 0.00 0.00 -1.26 -4.86 107.32 102.07 2k7h s GLY 106 Ca 0.60 -1.79 0.15 0.00 0.00 0.00 0.00 44.72 43.69 2k7h s GLY 106 CO 0.50 -1.63 1.32 -1.55 0.00 0.00 0.00 173.10 171.74 2k7h n PRO 107 N -0.42 0.47 0.19 2.90 -0.04 -1.26 -2.96 135.00 133.88 2k7h n PRO 107 Ca -0.04 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.46 2k7h n PRO 107 Cb 0.65 -1.50 0.36 0.00 -0.04 0.00 0.00 33.50 32.96 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 0.00 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.05 2k7h h ASN 108 CO 0.00 0.39 0.00 0.61 -1.29 0.00 0.00 177.43 177.14 2k7h n GLY 109 N -0.16 1.68 0.00 1.57 0.00 -1.16 -5.04 105.19 102.08 2k7h n GLY 109 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -1.31 3.18 3.29 -0.02 0.00 -1.26 -4.92 105.19 104.15 2k7h n GLY 110 Ca 0.00 -0.04 -0.29 0.00 0.00 0.00 0.00 46.02 45.69 2k7h n GLY 110 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2k7h s SER 111 N 1.81 2.85 0.24 1.61 1.04 -0.61 -4.17 113.70 116.47 2k7h s SER 111 Ca 0.00 -0.51 0.01 0.00 0.48 0.00 0.00 55.95 55.93 2k7h s SER 111 Cb 0.00 -0.28 -0.04 0.00 0.10 0.00 0.00 66.02 65.81 2k7h s SER 111 CO 0.00 0.25 0.17 0.00 0.98 0.00 0.00 173.24 174.64 2k7h s ALA 112 N -0.71 1.41 0.00 5.32 0.00 -0.89 -3.09 121.76 123.81 2k7h s ALA 112 Ca 0.10 -1.80 0.00 0.00 0.00 0.00 0.00 51.96 50.25 2k7h s ALA 112 Cb -0.09 1.38 0.00 0.00 0.00 0.00 0.00 23.12 24.41 2k7h s ALA 112 CO 0.01 -0.60 0.00 0.41 0.00 0.00 0.00 175.76 175.58 2k7h n GLY 113 N -0.38 1.94 3.77 0.00 0.00 -1.24 0.12 105.19 109.39 2k7h n GLY 113 Ca 0.03 -1.03 -0.32 0.00 0.00 0.00 0.00 46.02 44.70 2k7h n GLY 113 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2k7h s LYS 114 N -2.00 2.94 -0.07 1.61 2.20 -1.21 -2.70 119.74 120.52 2k7h s LYS 114 Ca 0.00 -0.60 0.03 0.00 -0.36 0.00 0.00 55.97 55.04 2k7h s LYS 114 Cb 0.00 -2.77 -0.02 0.00 -1.51 0.00 0.00 37.83 33.53 2k7h s LYS 114 CO 0.00 0.60 -0.16 -1.17 -0.36 0.00 0.00 175.35 174.27 2k7h s LEU 115 N -2.05 2.63 -0.06 5.43 2.96 0.34 -1.35 118.68 126.59 2k7h s LEU 115 Ca 0.26 -0.28 -0.02 0.00 -0.22 0.00 0.00 54.13 53.87 2k7h s LEU 115 Cb -0.12 -1.54 0.03 0.00 0.50 0.00 0.00 46.19 45.06 2k7h s LEU 115 CO 0.18 0.28 0.05 -0.89 -1.32 0.00 0.00 176.35 174.64 2k7h s THR 116 N -0.35 0.02 -0.07 3.68 2.01 0.55 -0.09 115.64 121.39 2k7h s THR 116 Ca 0.03 0.31 0.02 0.00 0.31 0.00 0.00 61.69 62.35 2k7h s THR 116 Cb -0.12 -0.28 -0.03 0.00 0.01 0.00 0.00 72.50 72.08 2k7h s THR 116 CO 0.02 0.17 -0.11 0.54 -0.69 0.00 0.00 174.62 174.56 2k7h s VAL 117 N 2.11 3.37 -0.21 3.82 0.11 0.43 0.25 120.40 130.29 2k7h s VAL 117 Ca 0.05 -0.60 -0.02 0.00 -2.93 0.00 0.00 61.98 58.48 2k7h s VAL 117 Cb -0.12 -2.36 -0.00 0.00 -1.53 0.00 0.00 36.38 32.36 2k7h s VAL 117 CO -0.04 0.58 -0.09 -0.75 -3.33 0.00 0.00 175.10 171.48 2k7h s LYS 118 N -0.62 3.27 -0.21 1.54 2.20 0.36 -0.85 119.74 125.41 2k7h s LYS 118 Ca 0.09 -0.68 -0.09 0.00 -0.36 0.00 0.00 55.97 54.93 2k7h s LYS 118 Cb -0.11 -2.88 -0.04 0.00 -1.51 0.00 0.00 37.83 33.28 2k7h s LYS 118 CO 0.01 -0.20 0.10 -0.47 -0.36 0.00 0.00 175.35 174.43 2k7h s TYR 119 N 1.42 3.25 -0.17 4.03 6.14 0.20 0.42 117.35 132.64 2k7h s TYR 119 Ca 0.05 0.06 -0.03 0.00 0.64 0.00 0.00 57.07 57.80 2k7h s TYR 119 Cb -0.14 -2.17 -0.02 0.00 0.42 0.00 0.00 41.96 40.06 2k7h s TYR 119 CO -0.06 0.05 -0.06 -1.21 0.64 0.00 0.00 175.55 174.91 2k7h s GLU 120 N 0.78 3.49 0.35 4.97 2.02 -0.29 -0.72 118.70 129.30 2k7h s GLU 120 Ca 0.05 -0.60 0.07 0.00 0.02 0.00 0.00 54.97 54.51 2k7h s GLU 120 Cb -0.13 -2.87 -0.01 0.00 0.10 0.00 0.00 34.13 31.23 2k7h s GLU 120 CO 0.02 0.09 0.49 0.95 0.02 0.00 0.00 175.26 176.83 2k7h s THR 121 N 0.73 3.92 0.19 3.63 -4.23 0.15 -0.65 115.64 119.38 2k7h s THR 121 Ca -0.03 -0.99 -0.03 0.00 -1.18 0.00 0.00 61.69 59.46 2k7h s THR 121 Cb -0.15 -3.35 -0.05 0.00 1.34 0.00 0.00 72.50 70.29 2k7h s THR 121 CO 0.02 -0.14 1.51 0.11 -0.54 0.00 0.00 174.62 175.58 2k7h h LYS 122 N 0.85 0.57 0.00 3.99 1.79 -1.78 -3.34 116.57 118.66 2k7h h LYS 122 Ca -0.45 -0.35 0.00 0.00 -2.18 0.00 0.00 60.65 57.67 2k7h h LYS 122 Cb 1.26 0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.95 2k7h h LYS 122 CO 0.52 0.96 0.00 0.41 -1.08 0.00 0.00 179.45 180.25 2k7h n GLY 123 N 0.23 -1.43 0.22 3.86 0.00 -1.26 -4.92 105.19 101.89 2k7h n GLY 123 Ca -0.03 0.59 0.06 0.00 0.00 0.00 0.00 46.02 46.65 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 0.00 -3.56 1.61 3.32 -1.96 -3.37 116.42 112.45 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 0.00 0.10 0.00 0.22 0.00 0.00 39.33 39.65 2k7h h ASP 124 CO 0.00 0.22 0.85 0.00 -1.72 0.00 0.00 179.24 178.59 2k7h n ALA 125 N -2.43 2.55 -3.50 3.45 0.00 -1.26 -4.99 120.51 114.32 2k7h n ALA 125 Ca -0.02 0.36 -0.15 0.00 0.00 0.00 0.00 53.44 53.63 2k7h n ALA 125 Cb 0.29 -2.46 -0.12 0.00 0.00 0.00 0.00 19.45 17.17 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 -1.15 0.22 0.34 0.00 2.02 -1.26 -4.59 118.70 114.27 2k7h s GLU 126 Ca 0.59 0.43 -0.28 0.00 0.02 0.00 0.00 54.97 55.73 2k7h s GLU 126 Cb -0.48 -0.73 -0.09 0.00 0.10 0.00 0.00 34.13 32.92 2k7h s GLU 126 CO 0.55 -0.56 1.20 -1.25 0.02 0.00 0.00 175.26 175.21 2k7h s PRO 127 N 2.41 4.35 0.98 0.39 0.04 -1.26 -5.02 135.00 136.88 2k7h s PRO 127 Ca 0.07 1.96 -0.12 0.00 0.04 0.00 0.00 61.00 62.95 2k7h s PRO 127 Cb -0.15 -2.98 0.18 0.00 0.04 0.00 0.00 34.50 31.59 2k7h s PRO 127 CO -0.12 -0.10 1.09 -0.80 0.04 0.00 0.00 177.00 177.11 2k7h s ASN 128 N -0.82 2.76 0.26 6.66 0.01 -1.26 -4.81 114.94 117.73 2k7h s ASN 128 Ca 0.50 1.24 -0.05 0.00 -0.71 0.00 0.00 52.86 53.84 2k7h s ASN 128 Cb -0.34 -1.91 0.29 0.00 0.41 0.00 0.00 41.25 39.69 2k7h s ASN 128 CO 0.44 -3.05 1.92 -0.61 -1.51 0.00 0.00 177.10 174.29 2k7h h GLN 129 N -1.84 1.27 -0.59 -0.60 4.15 -2.00 -2.14 115.11 113.36 2k7h h GLN 129 Ca -0.54 -0.09 -0.00 0.00 0.77 0.00 0.00 58.65 58.79 2k7h h GLN 129 Cb 1.32 -0.28 -0.03 0.00 0.21 0.00 0.00 27.48 28.70 2k7h h GLN 129 CO 0.57 0.86 0.36 -0.44 -1.93 0.00 0.00 178.83 178.24 2k7h h ASP 130 N 1.30 0.70 -0.95 -0.69 3.32 -2.00 -1.91 116.42 116.19 2k7h h ASP 130 Ca 0.35 -0.06 0.02 0.00 0.02 0.00 0.00 57.03 57.36 2k7h h ASP 130 Cb -0.11 -0.18 -0.05 0.00 0.22 0.00 0.00 39.33 39.21 2k7h h ASP 130 CO -0.07 0.56 0.63 -0.33 -1.72 0.00 0.00 179.24 178.30 2k7h h GLU 131 N 0.79 1.20 -0.49 3.56 5.08 -1.75 -1.37 114.58 121.60 2k7h h GLU 131 Ca 0.21 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.43 2k7h h GLU 131 Cb -0.02 -0.27 -0.02 0.00 0.50 0.00 0.00 28.75 28.94 2k7h h GLU 131 CO -0.04 0.79 0.04 -0.07 -1.00 0.00 0.00 179.01 178.73 2k7h h LEU 132 N 1.23 0.74 -0.05 1.33 3.38 -0.90 -2.55 115.31 118.50 2k7h h LEU 132 Ca 0.36 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 58.17 2k7h h LEU 132 Cb -0.06 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.49 2k7h h LEU 132 CO -0.10 0.79 0.02 0.11 0.09 0.00 0.00 178.44 179.35 2k7h h LYS 133 N 0.74 0.06 -0.44 1.13 1.57 -0.52 -2.02 116.57 117.09 2k7h h LYS 133 Ca 0.15 -0.01 0.07 0.00 -1.87 0.00 0.00 60.65 59.00 2k7h h LYS 133 Cb 0.39 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 2k7h h LYS 133 CO 0.01 0.12 0.30 1.15 -0.57 0.00 0.00 179.45 180.46 2k7h h THR 134 N -0.01 0.93 -0.18 -0.16 2.02 -1.23 -1.46 112.91 112.81 2k7h h THR 134 Ca 0.02 -0.10 -0.00 0.00 0.77 0.00 0.00 66.41 67.09 2k7h h THR 134 Cb 0.08 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.09 2k7h h THR 134 CO -0.00 0.05 0.09 1.23 0.37 0.00 0.00 175.52 177.27 2k7h h GLY 135 N 0.29 0.27 1.23 2.16 0.00 -0.96 -2.61 103.07 103.46 2k7h h GLY 135 Ca 0.20 -0.13 -0.08 0.00 0.00 0.00 0.00 47.33 47.32 2k7h h GLY 135 CO -0.04 0.12 0.04 1.70 0.00 0.00 0.00 176.54 178.36 2k7h h LYS 136 N 0.18 0.94 -0.47 4.80 3.64 -1.01 -2.04 116.57 122.61 2k7h h LYS 136 Ca 0.06 -0.26 0.14 0.00 -1.27 0.00 0.00 60.65 59.32 2k7h h LYS 136 Cb 0.09 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 2k7h h LYS 136 CO -0.01 0.90 0.38 0.00 -2.27 0.00 0.00 179.45 178.45 2k7h h ALA 137 N 1.16 2.33 0.02 5.00 0.00 -0.94 0.13 119.26 126.96 2k7h h ALA 137 Ca 0.17 -0.02 -0.25 0.00 0.00 0.00 0.00 54.91 54.81 2k7h h ALA 137 Cb 0.46 0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.30 2k7h h ALA 137 CO 0.02 -0.62 -1.03 -0.22 0.00 0.00 0.00 179.25 177.39 2k7h h LYS 138 N 0.00 0.57 0.23 0.00 1.63 -1.09 -1.47 116.57 116.43 2k7h h LYS 138 Ca 0.22 -0.64 -0.01 0.00 -0.85 0.00 0.00 60.65 59.38 2k7h h LYS 138 Cb 0.99 0.19 0.00 0.00 -0.60 0.00 0.00 32.23 32.80 2k7h h LYS 138 CO -0.00 1.25 -0.11 0.00 -3.45 0.00 0.00 179.45 177.13 2k7h h ALA 139 N 0.53 -0.31 0.00 5.00 0.00 -0.74 -3.05 119.26 120.69 2k7h h ALA 139 Ca -0.12 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 2k7h h ALA 139 Cb 1.68 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 19.59 2k7h h ALA 139 CO 0.19 -0.40 -0.09 0.38 0.00 0.00 0.00 179.25 179.34 2k7h h ASP 140 N -0.86 0.00 0.33 0.00 3.04 -1.17 -2.77 116.42 114.98 2k7h h ASP 140 Ca -0.03 0.00 -0.02 0.00 -3.24 0.00 0.00 57.03 53.74 2k7h h ASP 140 Cb 0.51 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.80 2k7h h ASP 140 CO 0.05 0.09 -0.16 0.00 -2.04 0.00 0.00 179.24 177.18 2k7h h ALA 141 N 1.91 -0.44 -0.55 4.15 0.00 -1.20 -2.33 119.26 120.80 2k7h h ALA 141 Ca -0.00 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.81 2k7h h ALA 141 Cb 0.24 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2k7h h ALA 141 CO 0.01 -0.72 0.36 -0.07 0.00 0.00 0.00 179.25 178.84 2k7h h LEU 142 N -0.50 0.59 -0.03 0.00 3.38 -1.39 -2.38 115.31 114.98 2k7h h LEU 142 Ca -0.05 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 57.94 2k7h h LEU 142 Cb 0.38 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 40.95 2k7h h LEU 142 CO 0.07 0.42 -0.18 0.15 0.09 0.00 0.00 178.44 178.99 2k7h h PHE 143 N 0.70 -0.48 -0.96 1.13 3.57 -1.25 -0.56 116.94 119.09 2k7h h PHE 143 Ca 0.21 0.02 0.16 0.00 3.53 0.00 0.00 57.97 61.89 2k7h h PHE 143 Cb -0.01 0.22 -0.08 0.00 2.79 0.00 0.00 35.95 38.86 2k7h h PHE 143 CO -0.00 -0.26 0.60 0.87 -2.23 0.00 0.00 178.31 177.29 2k7h h LYS 144 N -0.28 0.73 -0.98 1.11 1.57 -0.96 0.14 116.57 117.91 2k7h h LYS 144 Ca 0.07 -0.04 0.04 0.00 -1.87 0.00 0.00 60.65 58.85 2k7h h LYS 144 Cb 0.37 -0.17 -0.06 0.00 0.08 0.00 0.00 32.23 32.46 2k7h h LYS 144 CO -0.20 0.49 0.64 0.00 -0.57 0.00 0.00 179.45 179.81 2k7h h ALA 145 N 1.60 1.38 -0.53 3.86 0.00 -0.96 -0.63 119.26 123.98 2k7h h ALA 145 Ca 0.50 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.35 2k7h h ALA 145 Cb 0.77 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2k7h h ALA 145 CO -0.27 0.51 0.24 0.82 0.00 0.00 0.00 179.25 180.55 2k7h h ILE 146 N 1.21 1.21 -0.54 0.00 1.08 -0.19 -2.36 117.51 117.92 2k7h h ILE 146 Ca 0.40 -0.61 -0.06 0.00 -0.39 0.00 0.00 64.86 64.20 2k7h h ILE 146 Cb 0.04 0.62 -0.02 0.00 -3.07 0.00 0.00 36.82 34.39 2k7h h ILE 146 CO -0.13 0.24 0.09 -0.33 -0.69 0.00 0.00 178.15 177.33 2k7h h GLU 147 N 0.72 0.85 -0.74 2.37 5.08 -0.96 -2.03 114.58 119.86 2k7h h GLU 147 Ca 0.18 -0.19 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2k7h h GLU 147 Cb 0.15 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.25 2k7h h GLU 147 CO -0.02 0.79 0.46 0.00 -1.00 0.00 0.00 179.01 179.23 2k7h h ALA 148 N 1.29 1.42 0.12 3.43 0.00 -0.66 0.62 119.26 125.49 2k7h h ALA 148 Ca 0.17 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2k7h h ALA 148 Cb 0.35 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2k7h h ALA 148 CO 0.01 0.51 -0.06 -0.92 0.00 0.00 0.00 179.25 178.79 2k7h h TYR 149 N 1.01 -0.15 -0.50 0.00 5.03 -0.93 0.54 116.97 121.96 2k7h h TYR 149 Ca 0.27 -0.00 -0.05 0.00 2.58 0.00 0.00 58.73 61.52 2k7h h TYR 149 Cb -0.06 0.05 -0.02 0.00 1.55 0.00 0.00 36.73 38.24 2k7h h TYR 149 CO 0.00 0.30 0.11 -0.07 -1.32 0.00 0.00 178.16 177.18 2k7h h LEU 150 N -0.69 0.72 -0.13 2.82 4.07 -1.18 -0.09 115.31 120.83 2k7h h LEU 150 Ca -0.02 -0.13 -0.24 0.00 0.08 0.00 0.00 57.88 57.58 2k7h h LEU 150 Cb 0.52 -0.19 0.01 0.00 1.08 0.00 0.00 40.66 42.08 2k7h h LEU 150 CO 0.03 0.72 -0.97 0.25 -1.08 0.00 0.00 178.44 177.38 2k7h h LEU 151 N 0.74 0.59 -1.15 1.67 5.85 0.25 -3.08 115.31 120.19 2k7h h LEU 151 Ca 0.16 -0.48 -0.01 0.00 0.84 0.00 0.00 57.88 58.40 2k7h h LEU 151 Cb 0.30 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.15 2k7h h LEU 151 CO 0.00 1.28 -0.03 0.00 -0.34 0.00 0.00 178.44 179.36 2k7h h ALA 152 N 0.68 1.00 -3.01 1.25 0.00 0.46 -3.38 119.26 116.25 2k7h h ALA 152 Ca -0.09 -0.02 -0.57 0.00 0.00 0.00 0.00 54.91 54.22 2k7h h ALA 152 Cb 1.62 -0.00 -0.40 0.00 0.00 0.00 0.00 17.79 19.00 2k7h h ALA 152 CO 0.17 0.03 -0.77 -1.01 0.00 0.00 0.00 179.25 177.68 2k7h s HIS 153 N -3.58 1.30 -0.84 0.00 3.76 -0.08 -4.97 115.29 110.88 2k7h s HIS 153 Ca 0.02 -1.56 0.18 0.00 -0.15 0.00 0.00 55.06 53.55 2k7h s HIS 153 Cb 0.08 -1.47 0.74 0.00 1.11 0.00 0.00 32.58 33.05 2k7h s HIS 153 CO 0.58 -0.86 1.55 -0.35 -0.85 0.00 0.00 174.74 174.81 2k7h n PRO 154 N 4.80 0.06 0.23 8.40 -0.04 -1.24 -2.78 135.00 144.42 2k7h n PRO 154 Ca -0.01 0.30 0.08 0.00 -0.04 0.00 0.00 63.50 63.83 2k7h n PRO 154 Cb 0.41 -1.61 0.55 0.00 -0.04 0.00 0.00 33.50 32.81 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 -3.78 3.54 3.32 -1.93 -3.43 116.42 114.15 2k7h h ASP 155 Ca 0.00 0.00 -0.53 0.00 0.02 0.00 0.00 57.03 56.52 2k7h h ASP 155 Cb 0.29 0.00 0.08 0.00 0.22 0.00 0.00 39.33 39.92 2k7h h ASP 155 CO 0.00 0.22 0.71 -0.47 -1.72 0.00 0.00 179.24 177.99 2k7h s TYR 156 N -4.13 2.89 -2.60 4.55 5.04 -1.12 -5.24 117.35 116.75 2k7h s TYR 156 Ca -0.02 1.24 0.27 0.00 -2.44 0.00 0.00 57.07 56.12 2k7h s TYR 156 Cb 0.13 -3.83 0.88 0.00 0.35 0.00 0.00 41.96 39.50 2k7h s TYR 156 CO 0.65 -2.43 1.65 0.27 -1.34 0.00 0.00 175.55 174.35