#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 -0.01 0.06 1.61 1.01 -1.26 0.14 120.40 121.95 2k7h s VAL 2 Ca 0.00 0.03 0.08 0.00 0.00 0.00 0.00 61.98 62.08 2k7h s VAL 2 Cb 0.00 -0.56 -0.03 0.00 0.00 0.00 0.00 36.38 35.79 2k7h s VAL 2 CO 0.00 0.01 -0.21 -0.36 0.00 0.00 0.00 175.10 174.55 2k7h s PHE 3 N 0.52 1.79 -0.10 5.22 0.08 0.62 -4.97 117.98 121.15 2k7h s PHE 3 Ca -0.03 -0.39 0.01 0.00 0.12 0.00 0.00 56.93 56.65 2k7h s PHE 3 Cb -0.04 -1.04 0.02 0.00 -0.57 0.00 0.00 43.02 41.39 2k7h s PHE 3 CO -0.03 0.13 -0.12 0.99 -0.10 0.00 0.00 175.22 176.09 2k7h s THR 4 N -0.92 1.24 -0.05 0.64 2.01 -1.26 -0.28 115.64 117.03 2k7h s THR 4 Ca 0.07 -0.47 0.06 0.00 0.31 0.00 0.00 61.69 61.65 2k7h s THR 4 Cb -0.09 -1.18 -0.02 0.00 0.01 0.00 0.00 72.50 71.22 2k7h s THR 4 CO 0.03 0.39 -0.23 -0.36 -0.69 0.00 0.00 174.62 173.76 2k7h s PHE 5 N 1.20 2.46 -0.14 4.92 0.40 0.48 -4.95 117.98 122.35 2k7h s PHE 5 Ca -0.04 -0.53 -0.05 0.00 -0.60 0.00 0.00 56.93 55.71 2k7h s PHE 5 Cb -0.14 -1.58 -0.04 0.00 0.51 0.00 0.00 43.02 41.77 2k7h s PHE 5 CO -0.03 -0.09 0.03 -2.00 0.70 0.00 0.00 175.22 173.83 2k7h s GLU 6 N -0.38 3.60 0.04 0.44 2.12 -1.26 0.56 118.70 123.81 2k7h s GLU 6 Ca 0.03 -0.38 0.01 0.00 0.36 0.00 0.00 54.97 54.99 2k7h s GLU 6 Cb -0.12 -3.03 -0.03 0.00 0.26 0.00 0.00 34.13 31.21 2k7h s GLU 6 CO 0.02 0.43 -0.05 0.34 -0.54 0.00 0.00 175.26 175.46 2k7h s ASP 7 N -0.10 0.54 0.40 -1.70 2.15 0.44 -4.97 116.67 113.42 2k7h s ASP 7 Ca 0.05 -0.66 -0.01 0.00 0.43 0.00 0.00 52.55 52.36 2k7h s ASP 7 Cb -0.12 0.10 -0.03 0.00 -0.30 0.00 0.00 42.92 42.57 2k7h s ASP 7 CO 0.02 -0.35 0.63 -1.61 -0.17 0.00 0.00 175.17 173.68 2k7h s GLU 8 N -2.21 3.46 0.05 4.34 2.02 -1.26 0.23 118.70 125.32 2k7h s GLU 8 Ca -0.07 -0.20 0.08 0.00 0.02 0.00 0.00 54.97 54.80 2k7h s GLU 8 Cb -0.05 -2.57 -0.03 0.00 0.10 0.00 0.00 34.13 31.58 2k7h s GLU 8 CO -0.03 0.01 -0.21 0.42 0.02 0.00 0.00 175.26 175.46 2k7h s ILE 9 N -2.46 2.54 -0.04 -1.63 1.01 -1.19 -4.74 121.20 114.68 2k7h s ILE 9 Ca 0.43 -1.29 0.00 0.00 0.00 0.00 0.00 60.65 59.79 2k7h s ILE 9 Cb -0.10 -2.04 0.03 0.00 0.01 0.00 0.00 42.46 40.35 2k7h s ILE 9 CO 0.39 0.33 -0.01 0.20 0.00 0.00 0.00 174.94 175.85 2k7h s ASN 10 N -1.40 0.86 -0.18 3.58 0.01 -1.26 -4.16 114.94 112.38 2k7h s ASN 10 Ca 0.14 -0.06 -0.08 0.00 -0.71 0.00 0.00 52.86 52.14 2k7h s ASN 10 Cb -0.10 -0.32 0.07 0.00 0.41 0.00 0.00 41.25 41.31 2k7h s ASN 10 CO 0.04 -0.12 0.42 -0.44 -1.51 0.00 0.00 177.10 175.49 2k7h s SER 11 N 1.27 -0.41 0.00 -1.22 0.01 -1.22 -5.01 113.70 107.13 2k7h s SER 11 Ca -0.06 0.94 0.16 0.00 1.31 0.00 0.00 55.95 58.30 2k7h s SER 11 Cb -0.13 1.01 0.89 0.00 0.21 0.00 0.00 66.02 68.00 2k7h s SER 11 CO -0.02 -0.21 1.42 -0.81 0.41 0.00 0.00 173.24 174.03 2k7h n PRO 12 N 4.73 0.37 -3.27 12.44 -0.04 -1.26 0.90 135.00 148.86 2k7h n PRO 12 Ca -0.17 0.07 -0.32 0.00 -0.04 0.00 0.00 63.50 63.04 2k7h n PRO 12 Cb 0.53 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 32.44 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 -2.29 4.86 0.27 0.52 1.01 -1.26 -4.69 120.40 118.82 2k7h s VAL 13 Ca 0.20 0.57 -0.31 0.00 0.00 0.00 0.00 61.98 62.44 2k7h s VAL 13 Cb 0.11 -3.64 -0.12 0.00 0.00 0.00 0.00 36.38 32.73 2k7h s VAL 13 CO 0.22 -0.18 1.54 0.00 0.00 0.00 0.00 175.10 176.67 2k7h n ALA 14 N -0.41 2.06 0.21 5.51 0.00 -1.26 -2.34 120.51 124.27 2k7h n ALA 14 Ca 0.01 0.39 0.06 0.00 0.00 0.00 0.00 53.44 53.90 2k7h n ALA 14 Cb 0.53 -2.40 0.44 0.00 0.00 0.00 0.00 19.45 18.02 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 4.66 0.00 -0.03 0.00 0.13 -1.87 0.64 132.00 135.53 2k7h h PRO 15 Ca -0.46 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.51 2k7h h PRO 15 Cb 1.24 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.38 2k7h h PRO 15 CO 0.79 0.31 -0.59 0.00 -0.23 0.00 0.00 178.00 178.28 2k7h h ALA 16 N 1.69 0.11 0.09 -0.56 0.00 -1.94 -0.12 119.26 118.53 2k7h h ALA 16 Ca -0.00 -0.55 -0.28 0.00 0.00 0.00 0.00 54.91 54.07 2k7h h ALA 16 Cb 0.67 0.02 0.03 0.00 0.00 0.00 0.00 17.79 18.51 2k7h h ALA 16 CO 0.04 0.37 -1.17 1.15 0.00 0.00 0.00 179.25 179.65 2k7h h THR 17 N -0.02 1.29 -0.39 0.00 2.02 -1.89 -2.47 112.91 111.45 2k7h h THR 17 Ca -0.06 -2.40 -0.16 0.00 0.77 0.00 0.00 66.41 64.56 2k7h h THR 17 Cb 1.28 2.64 -0.01 0.00 -1.74 0.00 0.00 68.15 70.32 2k7h h THR 17 CO 0.12 0.73 -0.37 0.25 0.37 0.00 0.00 175.52 176.62 2k7h h LEU 18 N 0.27 1.00 -0.77 2.58 5.85 -0.96 -1.38 115.31 121.89 2k7h h LEU 18 Ca -0.17 -0.45 -0.10 0.00 0.84 0.00 0.00 57.88 58.00 2k7h h LEU 18 Cb 1.84 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 42.57 2k7h h LEU 18 CO 0.22 1.25 -0.17 0.22 -0.34 0.00 0.00 178.44 179.62 2k7h h TYR 19 N 0.77 0.84 -0.13 1.25 3.20 -1.08 0.48 116.97 122.29 2k7h h TYR 19 Ca 0.07 -0.17 -0.06 0.00 3.14 0.00 0.00 58.73 61.71 2k7h h TYR 19 Cb 0.96 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 39.02 2k7h h TYR 19 CO 0.06 0.87 -0.14 -0.22 -1.64 0.00 0.00 178.16 177.09 2k7h h LYS 20 N 0.67 0.33 0.00 1.82 1.63 -1.32 -2.29 116.57 117.41 2k7h h LYS 20 Ca 0.10 -0.18 -0.01 0.00 -0.85 0.00 0.00 60.65 59.71 2k7h h LYS 20 Cb 0.66 0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 32.29 2k7h h LYS 20 CO 0.05 0.73 -0.07 0.00 -3.45 0.00 0.00 179.45 176.71 2k7h h ALA 21 N 0.60 0.98 -0.01 5.00 0.00 -1.17 0.46 119.26 125.12 2k7h h ALA 21 Ca 0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2k7h h ALA 21 Cb 0.67 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2k7h h ALA 21 CO 0.03 0.08 -0.03 1.25 0.00 0.00 0.00 179.25 180.58 2k7h h LEU 22 N 0.00 0.05 0.00 0.00 5.85 0.10 -1.86 115.31 119.45 2k7h h LEU 22 Ca -0.00 -0.60 -0.40 0.00 0.84 0.00 0.00 57.88 57.71 2k7h h LEU 22 Cb 0.81 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.77 2k7h h LEU 22 CO 0.01 0.64 -2.21 0.52 -0.34 0.00 0.00 178.44 177.06 2k7h n VAL 23 N -4.76 1.53 -0.02 1.05 0.31 -0.87 -2.58 118.33 112.98 2k7h n VAL 23 Ca -0.09 -0.29 -0.11 0.00 -0.01 0.00 0.00 64.34 63.84 2k7h n VAL 23 Cb 0.32 -1.93 -0.05 0.00 -0.91 0.00 0.00 33.84 31.27 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 1.11 -0.35 2.52 2.02 -0.28 -2.72 112.91 114.22 2k7h h THR 24 Ca -0.61 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 66.24 2k7h h THR 24 Cb 1.53 1.10 0.00 0.00 -1.74 0.00 0.00 68.15 69.04 2k7h h THR 24 CO -0.37 0.10 0.00 0.47 0.37 0.00 0.00 175.52 176.09 2k7h n ASP 25 N -4.93 2.78 -0.20 4.18 9.92 -0.72 -4.46 116.55 123.12 2k7h n ASP 25 Ca -0.05 -1.91 -0.04 0.00 -0.53 0.00 0.00 54.79 52.26 2k7h n ASP 25 Cb 0.09 -0.23 0.03 0.00 -0.64 0.00 0.00 41.12 40.36 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 4.26 0.10 0.00 2.24 0.00 -1.00 2.56 119.26 127.41 2k7h h ALA 26 Ca 0.00 0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 2k7h h ALA 26 Cb 0.77 0.69 -0.00 0.00 0.00 0.00 0.00 17.79 19.25 2k7h h ALA 26 CO 0.00 -0.60 -0.08 0.22 0.00 0.00 0.00 179.25 178.79 2k7h h ASP 27 N -0.12 0.00 0.55 0.00 1.82 -1.78 -0.39 116.42 116.50 2k7h h ASP 27 Ca 0.26 0.00 -0.21 0.00 -0.39 0.00 0.00 57.03 56.69 2k7h h ASP 27 Cb 0.53 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 40.51 2k7h h ASP 27 CO -0.67 0.08 -1.61 0.59 -1.61 0.00 0.00 179.24 176.03 2k7h n ASN 28 N -3.31 0.73 0.09 2.28 3.02 0.26 -3.92 115.26 114.41 2k7h n ASN 28 Ca -0.01 0.33 -0.17 0.00 -0.03 0.00 0.00 54.58 54.70 2k7h n ASN 28 Cb 0.28 0.30 -0.14 0.00 -0.61 0.00 0.00 39.78 39.60 2k7h n ASN 28 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 2k7h h VAL 29 N 0.00 1.36 -0.30 2.41 3.04 0.44 -3.00 116.25 120.19 2k7h h VAL 29 Ca -0.22 -2.94 0.03 0.00 -1.01 0.00 0.00 66.70 62.56 2k7h h VAL 29 Cb 1.71 2.88 -0.03 0.00 -2.01 0.00 0.00 31.29 33.84 2k7h h VAL 29 CO 0.05 0.86 0.12 0.40 -1.01 0.00 0.00 177.57 177.99 2k7h h ILE 30 N 0.08 0.94 -0.42 3.17 2.04 -1.24 2.16 117.51 124.24 2k7h h ILE 30 Ca -0.18 -0.09 -0.12 0.00 1.00 0.00 0.00 64.86 65.47 2k7h h ILE 30 Cb 2.00 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 38.72 2k7h h ILE 30 CO 0.19 0.05 -0.21 1.55 0.00 0.00 0.00 178.15 179.73 2k7h h PRO 31 N 0.26 0.84 0.00 2.37 0.13 -1.68 -2.06 132.00 131.86 2k7h h PRO 31 Ca 0.13 -0.34 -0.25 0.00 -0.87 0.00 0.00 66.00 64.67 2k7h h PRO 31 Cb 0.09 -0.04 -0.04 0.00 0.13 0.00 0.00 31.00 31.14 2k7h h PRO 31 CO -0.12 0.97 -1.37 0.87 -0.23 0.00 0.00 178.00 178.12 2k7h h LYS 32 N 0.73 0.00 -0.03 0.86 1.57 -1.34 -3.28 116.57 115.08 2k7h h LYS 32 Ca 0.10 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.81 2k7h h LYS 32 Cb 0.74 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.04 2k7h h LYS 32 CO 0.06 0.72 -0.33 0.00 -0.57 0.00 0.00 179.45 179.33 2k7h h ALA 33 N 1.01 1.39 -2.46 3.86 0.00 0.36 -3.39 119.26 120.04 2k7h h ALA 33 Ca -0.15 -0.32 -0.67 0.00 0.00 0.00 0.00 54.91 53.77 2k7h h ALA 33 Cb 1.89 -0.06 -0.17 0.00 0.00 0.00 0.00 17.79 19.45 2k7h h ALA 33 CO 0.10 0.45 -0.17 -1.17 0.00 0.00 0.00 179.25 178.46 2k7h s LEU 34 N -8.30 4.56 0.36 0.00 2.96 -0.78 -4.94 118.68 112.55 2k7h s LEU 34 Ca -0.03 -0.34 0.05 0.00 -0.22 0.00 0.00 54.13 53.59 2k7h s LEU 34 Cb 0.14 -2.44 0.69 0.00 0.50 0.00 0.00 46.19 45.08 2k7h s LEU 34 CO 0.73 -0.49 1.96 0.44 -1.32 0.00 0.00 176.35 177.67 2k7h h ASP 35 N 8.58 0.53 -0.79 3.68 3.32 -1.83 -2.03 116.42 127.89 2k7h h ASP 35 Ca -0.28 -0.06 -0.33 0.00 0.02 0.00 0.00 57.03 56.38 2k7h h ASP 35 Cb 1.12 -0.14 -0.20 0.00 0.22 0.00 0.00 39.33 40.34 2k7h h ASP 35 CO 0.76 0.49 0.43 -1.54 -1.72 0.00 0.00 179.24 177.65 2k7h n SER 36 N -4.37 4.14 -4.76 6.45 3.41 -1.26 -4.97 113.62 112.26 2k7h n SER 36 Ca 0.03 -3.28 -0.41 0.00 -0.26 0.00 0.00 58.87 54.95 2k7h n SER 36 Cb 0.15 -0.77 -0.01 0.00 -0.26 0.00 0.00 64.21 63.32 2k7h n SER 36 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2k7h s PHE 37 N -2.87 2.67 -0.26 7.33 5.36 -0.76 -2.76 117.98 126.69 2k7h s PHE 37 Ca 0.51 0.93 -0.13 0.00 -0.96 0.00 0.00 56.93 57.28 2k7h s PHE 37 Cb 0.42 -4.06 -0.14 0.00 -0.34 0.00 0.00 43.02 38.89 2k7h s PHE 37 CO 0.11 -3.39 -0.23 1.17 -1.46 0.00 0.00 175.22 171.43 2k7h n LYS 38 N 1.48 0.60 -3.65 10.12 4.81 -1.17 -4.90 118.16 125.45 2k7h n LYS 38 Ca 0.05 0.30 0.03 0.00 -0.87 0.00 0.00 58.31 57.83 2k7h n LYS 38 Cb 0.38 -1.54 0.00 0.00 0.02 0.00 0.00 35.03 33.89 2k7h n LYS 38 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2k7h s SER 39 N -7.26 -0.01 -0.02 3.14 0.15 -1.17 -5.07 113.70 103.46 2k7h s SER 39 Ca -0.36 -0.05 0.01 0.00 0.70 0.00 0.00 55.95 56.25 2k7h s SER 39 Cb 0.12 0.05 0.02 0.00 -1.71 0.00 0.00 66.02 64.50 2k7h s SER 39 CO 0.53 -0.09 -0.01 0.54 1.20 0.00 0.00 173.24 175.41 2k7h s VAL 40 N -2.10 0.19 -0.04 4.45 0.11 -1.26 -3.26 120.40 118.49 2k7h s VAL 40 Ca 0.18 0.02 -0.01 0.00 -2.93 0.00 0.00 61.98 59.24 2k7h s VAL 40 Cb 0.06 -0.24 0.03 0.00 -1.53 0.00 0.00 36.38 34.70 2k7h s VAL 40 CO -0.05 0.12 0.08 -1.61 -3.33 0.00 0.00 175.10 170.30 2k7h s GLU 41 N 0.67 0.02 0.09 1.54 2.02 -1.04 -5.06 118.70 116.95 2k7h s GLU 41 Ca -0.07 0.26 -0.25 0.00 0.02 0.00 0.00 54.97 54.93 2k7h s GLU 41 Cb -0.10 -0.20 -0.06 0.00 0.10 0.00 0.00 34.13 33.87 2k7h s GLU 41 CO -0.01 -0.16 0.78 -0.80 0.02 0.00 0.00 175.26 175.09 2k7h s ASN 42 N 1.05 7.29 0.00 -0.19 0.01 -1.26 -0.88 114.94 120.95 2k7h s ASN 42 Ca -0.08 1.53 0.00 0.00 -0.71 0.00 0.00 52.86 53.60 2k7h s ASN 42 Cb -0.12 -2.48 0.00 0.00 0.41 0.00 0.00 41.25 39.06 2k7h s ASN 42 CO -0.04 0.08 0.00 0.52 -1.51 0.00 0.00 177.10 176.15 2k7h n VAL 43 N 2.38 0.00 -4.32 1.60 0.31 0.70 -4.83 118.33 114.17 2k7h n VAL 43 Ca -0.03 0.04 -0.24 0.00 -0.01 0.00 0.00 64.34 64.09 2k7h n VAL 43 Cb 0.50 -0.13 -0.08 0.00 -0.91 0.00 0.00 33.84 33.21 2k7h n VAL 43 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 2k7h s GLU 44 N -0.07 2.10 0.00 5.55 2.02 -0.93 -4.97 118.70 122.40 2k7h s GLU 44 Ca 0.00 -1.70 0.00 0.00 0.02 0.00 0.00 54.97 53.29 2k7h s GLU 44 Cb 0.00 -1.96 0.00 0.00 0.10 0.00 0.00 34.13 32.27 2k7h s GLU 44 CO 0.00 0.16 0.00 0.41 0.02 0.00 0.00 175.26 175.85 2k7h n GLY 45 N -0.95 -1.34 1.48 -1.39 0.00 -1.26 -0.81 105.19 100.92 2k7h n GLY 45 Ca -0.04 -1.54 0.09 0.00 0.00 0.00 0.00 46.02 44.53 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 -1.38 4.35 0.00 1.61 3.02 -1.26 -4.82 115.26 116.78 2k7h n ASN 46 Ca 0.00 -2.32 0.00 0.00 -0.03 0.00 0.00 54.58 52.23 2k7h n ASN 46 Cb 0.00 -0.54 0.00 0.00 -0.61 0.00 0.00 39.78 38.63 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 1.24 0.57 0.00 7.41 0.00 -1.26 -5.09 105.19 108.07 2k7h n GLY 47 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 2k7h n GLY 47 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k7h n GLY 48 N -1.55 -0.63 3.72 -0.02 0.00 -1.26 -4.87 105.19 100.58 2k7h n GLY 48 Ca 0.00 -1.65 -0.42 0.00 0.00 0.00 0.00 46.02 43.95 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 0.13 4.36 0.00 1.61 0.04 -1.26 -2.58 135.00 137.29 2k7h s PRO 49 Ca 0.00 2.00 0.00 0.00 0.04 0.00 0.00 61.00 63.04 2k7h s PRO 49 Cb 0.00 -3.26 0.00 0.00 0.04 0.00 0.00 34.50 31.28 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 3.23 0.79 3.78 0.56 0.00 0.72 -4.96 105.19 109.32 2k7h n GLY 50 Ca 0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.09 3.46 -0.13 2.61 2.01 -1.07 -4.76 115.64 114.68 2k7h s THR 51 Ca 0.00 0.83 0.02 0.00 0.31 0.00 0.00 61.69 62.85 2k7h s THR 51 Cb 0.00 -3.32 -0.00 0.00 0.01 0.00 0.00 72.50 69.19 2k7h s THR 51 CO 0.00 -0.28 -0.19 -0.63 -0.69 0.00 0.00 174.62 172.84 2k7h s ILE 52 N -2.05 2.46 0.10 1.82 -1.09 0.01 -3.40 121.20 119.05 2k7h s ILE 52 Ca 0.69 -0.86 0.08 0.00 -2.23 0.00 0.00 60.65 58.32 2k7h s ILE 52 Cb -0.20 -2.00 -0.03 0.00 -1.58 0.00 0.00 42.46 38.65 2k7h s ILE 52 CO 0.29 0.54 -0.20 -0.54 -1.23 0.00 0.00 174.94 173.80 2k7h s LYS 53 N 0.53 1.10 -0.14 2.79 1.02 -1.18 -0.22 119.74 123.65 2k7h s LYS 53 Ca -0.12 -1.13 0.01 0.00 0.02 0.00 0.00 55.97 54.75 2k7h s LYS 53 Cb -0.16 -1.33 -0.01 0.00 -0.52 0.00 0.00 37.83 35.81 2k7h s LYS 53 CO 0.04 0.31 -0.16 0.21 -0.92 0.00 0.00 175.35 174.83 2k7h s LYS 54 N -1.84 3.24 -0.08 1.68 2.20 -0.06 -2.85 119.74 122.02 2k7h s LYS 54 Ca 0.06 -0.75 0.02 0.00 -0.36 0.00 0.00 55.97 54.93 2k7h s LYS 54 Cb -0.10 -2.57 -0.02 0.00 -1.51 0.00 0.00 37.83 33.62 2k7h s LYS 54 CO 0.04 0.10 -0.12 0.42 -0.36 0.00 0.00 175.35 175.43 2k7h s ILE 55 N 0.59 3.25 -0.08 5.43 1.01 0.13 -2.49 121.20 129.05 2k7h s ILE 55 Ca -0.09 -0.63 0.02 0.00 0.00 0.00 0.00 60.65 59.94 2k7h s ILE 55 Cb -0.16 -2.31 0.02 0.00 0.01 0.00 0.00 42.46 40.01 2k7h s ILE 55 CO 0.03 0.57 -0.11 -0.89 0.00 0.00 0.00 174.94 174.54 2k7h s THR 56 N -0.44 1.12 0.31 2.92 2.01 -1.20 0.14 115.64 120.50 2k7h s THR 56 Ca 0.06 -0.45 0.05 0.00 0.31 0.00 0.00 61.69 61.65 2k7h s THR 56 Cb -0.12 -1.05 -0.03 0.00 0.01 0.00 0.00 72.50 71.31 2k7h s THR 56 CO 0.02 0.36 0.21 0.72 -0.69 0.00 0.00 174.62 175.24 2k7h s PHE 57 N 0.86 1.63 -0.01 4.92 -0.71 0.13 -3.03 117.98 121.77 2k7h s PHE 57 Ca -0.11 -1.50 -0.01 0.00 -1.04 0.00 0.00 56.93 54.27 2k7h s PHE 57 Cb -0.15 -0.78 -0.04 0.00 -1.21 0.00 0.00 43.02 40.84 2k7h s PHE 57 CO 0.01 -0.68 0.10 -0.51 -1.34 0.00 0.00 175.22 172.81 2k7h s LEU 58 N -3.37 4.01 -0.13 -1.99 2.01 -1.11 -1.11 118.68 116.99 2k7h s LEU 58 Ca 0.37 0.20 -0.06 0.00 0.01 0.00 0.00 54.13 54.65 2k7h s LEU 58 Cb 0.04 -2.33 0.06 0.00 0.01 0.00 0.00 46.19 43.96 2k7h s LEU 58 CO 0.21 0.28 0.29 -0.70 1.01 0.00 0.00 176.35 177.43 2k7h s GLU 59 N -1.75 0.22 -1.29 1.70 2.12 0.73 -4.84 118.70 115.59 2k7h s GLU 59 Ca 0.23 0.67 0.00 0.00 0.36 0.00 0.00 54.97 56.23 2k7h s GLU 59 Cb -0.12 -0.05 0.00 0.00 0.26 0.00 0.00 34.13 34.22 2k7h s GLU 59 CO 0.14 -0.21 0.00 -0.25 -0.54 0.00 0.00 175.26 174.41 2k7h n ASP 60 N 4.66 -3.66 0.00 -1.70 8.00 -1.26 0.16 116.55 122.75 2k7h n ASP 60 Ca -0.18 0.27 0.00 0.00 0.71 0.00 0.00 54.79 55.59 2k7h n ASP 60 Cb 0.52 -3.30 0.00 0.00 -0.02 0.00 0.00 41.12 38.32 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 -0.44 0.63 3.67 0.44 0.00 -1.26 -5.05 105.19 103.18 2k7h n GLY 61 Ca -0.14 -0.14 -0.23 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.50 2.38 -0.39 1.61 2.02 0.42 -5.09 118.70 119.14 2k7h s GLU 62 Ca 0.00 -1.35 -0.15 0.00 0.02 0.00 0.00 54.97 53.49 2k7h s GLU 62 Cb 0.00 -2.22 0.01 0.00 0.10 0.00 0.00 34.13 32.02 2k7h s GLU 62 CO 0.00 0.37 0.29 0.99 0.02 0.00 0.00 175.26 176.94 2k7h s THR 63 N -2.27 5.26 0.31 3.63 2.01 -1.26 -0.19 115.64 123.13 2k7h s THR 63 Ca 0.31 -0.51 0.11 0.00 0.31 0.00 0.00 61.69 61.90 2k7h s THR 63 Cb -0.07 -3.88 -0.06 0.00 0.01 0.00 0.00 72.50 68.51 2k7h s THR 63 CO 0.20 -0.23 -0.13 -0.54 -0.69 0.00 0.00 174.62 173.23 2k7h s LYS 64 N 1.72 1.80 0.08 4.92 -0.14 -0.27 -4.97 119.74 122.88 2k7h s LYS 64 Ca 0.06 -1.82 -0.09 0.00 -1.36 0.00 0.00 55.97 52.76 2k7h s LYS 64 Cb -0.18 -1.77 -0.00 0.00 -1.68 0.00 0.00 37.83 34.19 2k7h s LYS 64 CO 0.10 0.24 0.18 -0.59 -0.76 0.00 0.00 175.35 174.52 2k7h s PHE 65 N -2.54 0.15 0.02 3.18 -0.12 -1.26 0.17 117.98 117.58 2k7h s PHE 65 Ca 0.32 -0.55 0.01 0.00 -0.05 0.00 0.00 56.93 56.66 2k7h s PHE 65 Cb -0.02 -0.06 -0.01 0.00 -0.63 0.00 0.00 43.02 42.30 2k7h s PHE 65 CO 0.16 -0.52 -0.05 0.14 -0.05 0.00 0.00 175.22 174.90 2k7h s VAL 66 N -3.66 0.35 -0.06 -2.49 -7.23 0.37 -2.71 120.40 104.96 2k7h s VAL 66 Ca 0.03 -0.68 0.04 0.00 -1.81 0.00 0.00 61.98 59.56 2k7h s VAL 66 Cb 0.04 -0.40 -0.02 0.00 0.56 0.00 0.00 36.38 36.57 2k7h s VAL 66 CO -0.10 -0.22 -0.18 -0.76 -0.31 0.00 0.00 175.10 173.53 2k7h s LEU 67 N -0.97 2.50 0.03 1.32 1.02 0.39 0.18 118.68 123.15 2k7h s LEU 67 Ca -0.07 -0.32 0.03 0.00 0.02 0.00 0.00 54.13 53.79 2k7h s LEU 67 Cb -0.07 -1.50 -0.02 0.00 0.02 0.00 0.00 46.19 44.63 2k7h s LEU 67 CO -0.00 0.29 -0.09 -1.00 0.02 0.00 0.00 176.35 175.57 2k7h s HIS 68 N -0.41 0.78 0.09 0.29 3.76 -1.13 -3.37 115.29 115.30 2k7h s HIS 68 Ca 0.04 -0.33 0.10 0.00 -0.15 0.00 0.00 55.06 54.72 2k7h s HIS 68 Cb -0.12 -0.47 -0.03 0.00 1.11 0.00 0.00 32.58 33.06 2k7h s HIS 68 CO 0.02 -0.02 -0.26 0.21 -0.85 0.00 0.00 174.74 173.83 2k7h s LYS 69 N -1.01 1.56 -0.13 1.40 2.20 0.22 -3.09 119.74 120.89 2k7h s LYS 69 Ca -0.03 -1.23 -0.03 0.00 -0.36 0.00 0.00 55.97 54.32 2k7h s LYS 69 Cb -0.07 -1.90 -0.03 0.00 -1.51 0.00 0.00 37.83 34.32 2k7h s LYS 69 CO 0.00 0.47 -0.04 0.42 -0.36 0.00 0.00 175.35 175.85 2k7h s ILE 70 N -0.95 3.93 -0.12 5.43 1.01 -1.22 -0.16 121.20 129.13 2k7h s ILE 70 Ca 0.13 -0.36 -0.16 0.00 0.00 0.00 0.00 60.65 60.26 2k7h s ILE 70 Cb -0.10 -2.70 -0.26 0.00 0.01 0.00 0.00 42.46 39.41 2k7h s ILE 70 CO 0.04 0.52 0.52 -0.33 0.00 0.00 0.00 174.94 175.70 2k7h h GLU 71 N 6.28 0.21 -1.14 2.79 5.08 -1.20 2.14 114.58 128.75 2k7h h GLU 71 Ca -0.36 -0.37 0.18 0.00 -1.00 0.00 0.00 59.36 57.81 2k7h h GLU 71 Cb 1.19 0.14 -0.32 0.00 0.50 0.00 0.00 28.75 30.25 2k7h h GLU 71 CO 0.60 1.18 0.75 0.45 -1.00 0.00 0.00 179.01 180.99 2k7h s SER 72 N -6.99 -0.12 -0.12 1.42 0.15 -1.23 -4.29 113.70 102.52 2k7h s SER 72 Ca -0.21 0.21 -0.07 0.00 0.70 0.00 0.00 55.95 56.59 2k7h s SER 72 Cb 0.04 0.66 -0.04 0.00 -1.71 0.00 0.00 66.02 64.98 2k7h s SER 72 CO 0.75 -0.03 0.13 -0.63 1.20 0.00 0.00 173.24 174.65 2k7h s ILE 73 N 0.61 5.43 -0.50 6.45 1.01 -1.26 -2.26 121.20 130.68 2k7h s ILE 73 Ca -0.01 0.18 0.06 0.00 0.00 0.00 0.00 60.65 60.88 2k7h s ILE 73 Cb -0.04 -3.37 0.22 0.00 0.01 0.00 0.00 42.46 39.29 2k7h s ILE 73 CO -0.12 0.61 0.53 -0.67 0.00 0.00 0.00 174.94 175.29 2k7h n ASP 74 N 2.05 1.25 0.07 3.58 -0.08 -0.05 -4.92 116.55 118.45 2k7h n ASP 74 Ca -0.20 -2.86 0.18 0.00 -1.51 0.00 0.00 54.79 50.40 2k7h n ASP 74 Cb 0.55 -0.64 0.70 0.00 2.34 0.00 0.00 41.12 44.06 2k7h n ASP 74 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 2k7h h GLU 75 N 4.62 0.00 0.03 -0.67 5.08 -1.95 -0.56 114.58 121.12 2k7h h GLU 75 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2k7h h GLU 75 Cb 0.82 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.06 2k7h h GLU 75 CO 0.56 0.00 -0.04 0.00 -1.00 0.00 0.00 179.01 178.54 2k7h h ALA 76 N 1.78 -0.06 -0.35 3.43 0.00 -1.91 -1.47 119.26 120.68 2k7h h ALA 76 Ca 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2k7h h ALA 76 Cb 0.78 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.62 2k7h h ALA 76 CO -0.00 -0.54 0.00 0.09 0.00 0.00 0.00 179.25 178.80 2k7h n ASN 77 N -5.14 2.61 -4.10 0.00 3.02 -0.52 -4.90 115.26 106.24 2k7h n ASN 77 Ca -0.07 -2.20 -0.30 0.00 -0.03 0.00 0.00 54.58 51.98 2k7h n ASN 77 Cb 0.07 -0.40 -0.03 0.00 -0.61 0.00 0.00 39.78 38.82 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 0.49 -1.89 -3.82 3.41 4.77 -0.33 -4.35 117.00 115.27 2k7h n LEU 78 Ca 0.13 -1.04 -0.11 0.00 -0.03 0.00 0.00 56.01 54.97 2k7h n LEU 78 Cb 0.49 -2.11 -0.08 0.00 -2.33 0.00 0.00 43.42 39.40 2k7h n LEU 78 CO 0.12 0.38 -0.07 -0.83 -1.33 0.00 0.00 177.39 175.67 2k7h s GLY 79 N -3.96 -0.01 0.23 -0.72 0.00 -0.88 0.79 107.32 102.78 2k7h s GLY 79 Ca 0.29 -0.20 -0.12 0.00 0.00 0.00 0.00 44.72 44.69 2k7h s GLY 79 CO 0.92 -0.38 0.44 -2.52 0.00 0.00 0.00 173.10 171.55 2k7h s TYR 80 N -2.53 0.40 -0.00 1.90 1.13 -1.05 -0.88 117.35 116.33 2k7h s TYR 80 Ca -0.05 -0.75 0.02 0.00 -1.41 0.00 0.00 57.07 54.88 2k7h s TYR 80 Cb -0.01 0.12 -0.01 0.00 -1.10 0.00 0.00 41.96 40.96 2k7h s TYR 80 CO -0.04 -0.94 -0.07 -1.12 -2.51 0.00 0.00 175.55 170.87 2k7h s SER 81 N -3.02 0.87 0.11 -0.18 0.01 -0.96 -3.19 113.70 107.35 2k7h s SER 81 Ca 0.23 -0.16 -0.17 0.00 1.31 0.00 0.00 55.95 57.16 2k7h s SER 81 Cb 0.00 -0.09 0.04 0.00 0.21 0.00 0.00 66.02 66.18 2k7h s SER 81 CO 0.08 0.07 0.41 -0.72 0.41 0.00 0.00 173.24 173.50 2k7h s TYR 82 N -0.24 -0.24 0.05 2.43 1.13 -0.90 -0.59 117.35 118.99 2k7h s TYR 82 Ca 0.02 -0.01 -0.08 0.00 -1.41 0.00 0.00 57.07 55.60 2k7h s TYR 82 Cb -0.03 0.26 -0.00 0.00 -1.10 0.00 0.00 41.96 41.09 2k7h s TYR 82 CO -0.00 -0.68 0.15 -1.54 -2.51 0.00 0.00 175.55 170.97 2k7h s SER 83 N -2.61 0.12 -0.10 -0.18 1.04 0.77 0.00 113.70 112.75 2k7h s SER 83 Ca 0.01 -0.51 -0.15 0.00 0.48 0.00 0.00 55.95 55.78 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 -0.10 -0.58 0.38 0.54 0.98 0.00 0.00 173.24 174.47 2k7h s VAL 84 N -2.91 5.19 -0.03 5.02 0.11 -0.90 0.69 120.40 127.57 2k7h s VAL 84 Ca -0.02 0.76 0.00 0.00 -2.93 0.00 0.00 61.98 59.78 2k7h s VAL 84 Cb 0.01 -3.71 0.00 0.00 -1.53 0.00 0.00 36.38 31.15 2k7h s VAL 84 CO -0.06 0.43 0.57 1.33 -3.33 0.00 0.00 175.10 174.05 2k7h n VAL 85 N 3.02 0.13 -3.60 2.04 0.24 -1.22 -3.90 118.33 115.03 2k7h n VAL 85 Ca -0.11 -0.56 0.00 0.00 -2.04 0.00 0.00 64.34 61.63 2k7h n VAL 85 Cb 0.52 0.94 -0.01 0.00 -1.47 0.00 0.00 33.84 33.82 2k7h n VAL 85 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2k7h s GLY 86 N -0.14 -0.38 0.00 7.63 0.00 -1.25 -5.01 107.32 108.17 2k7h s GLY 86 Ca 0.00 1.14 0.00 0.00 0.00 0.00 0.00 44.72 45.86 2k7h s GLY 86 CO 0.00 0.30 0.00 0.61 0.00 0.00 0.00 173.10 174.01 2k7h n GLY 87 N -0.34 1.24 0.09 0.20 0.00 -1.26 -0.46 105.19 104.66 2k7h n GLY 87 Ca -0.05 -2.21 0.11 0.00 0.00 0.00 0.00 46.02 43.87 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 -0.31 1.70 1.06 4.61 0.00 -1.10 -1.82 120.51 124.64 2k7h n ALA 88 Ca 0.00 0.04 0.13 0.00 0.00 0.00 0.00 53.44 53.61 2k7h n ALA 88 Cb 0.00 -1.35 0.39 0.00 0.00 0.00 0.00 19.45 18.48 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 3.13 -2.53 0.00 0.00 -1.26 -4.73 120.51 113.42 2k7h n ALA 89 Ca 0.03 -0.28 -0.43 0.00 0.00 0.00 0.00 53.44 52.75 2k7h n ALA 89 Cb 0.22 -1.23 -0.06 0.00 0.00 0.00 0.00 19.45 18.38 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 -2.91 4.40 0.50 0.00 0.20 -0.76 -5.03 118.68 115.08 2k7h s LEU 90 Ca 0.14 -0.23 -0.21 0.00 0.69 0.00 0.00 54.13 54.52 2k7h s LEU 90 Cb 0.18 -2.81 -0.07 0.00 -0.43 0.00 0.00 46.19 43.06 2k7h s LEU 90 CO 0.62 -0.82 1.13 -2.16 -0.29 0.00 0.00 176.35 174.83 2k7h s PRO 91 N 2.98 3.58 0.11 0.98 0.04 -1.26 -4.83 135.00 136.60 2k7h s PRO 91 Ca 0.25 1.63 0.02 0.00 0.04 0.00 0.00 61.00 62.94 2k7h s PRO 91 Cb -0.13 -2.17 -0.19 0.00 0.04 0.00 0.00 34.50 32.04 2k7h s PRO 91 CO 0.20 -0.67 1.25 -0.44 0.04 0.00 0.00 177.00 177.38 2k7h h ASP 92 N 1.58 0.22 0.00 6.66 3.32 -1.98 -3.11 116.42 123.12 2k7h h ASP 92 Ca -0.50 -0.22 0.00 0.00 0.02 0.00 0.00 57.03 56.33 2k7h h ASP 92 Cb 1.25 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.73 2k7h h ASP 92 CO 0.58 1.14 0.00 0.35 -1.72 0.00 0.00 179.24 179.59 2k7h n THR 93 N -3.49 0.00 -4.40 0.35 -2.24 -1.26 -4.72 114.28 98.52 2k7h n THR 93 Ca -0.04 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.53 2k7h n THR 93 Cb 0.94 -0.21 -0.16 0.00 -2.10 0.00 0.00 70.33 68.80 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 0.89 0.11 6.98 0.00 -1.18 -3.35 121.76 123.22 2k7h s ALA 94 Ca 0.20 -0.32 -0.18 0.00 0.00 0.00 0.00 51.96 51.66 2k7h s ALA 94 Cb 0.09 -0.35 -0.06 0.00 0.00 0.00 0.00 23.12 22.80 2k7h s ALA 94 CO 0.15 0.13 1.64 0.93 0.00 0.00 0.00 175.76 178.61 2k7h h GLU 95 N 6.51 0.42 0.00 0.00 5.08 -1.04 -3.42 114.58 122.13 2k7h h GLU 95 Ca -0.34 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 57.95 2k7h h GLU 95 Cb 1.17 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.35 2k7h h GLU 95 CO 0.48 0.45 0.00 0.36 -1.00 0.00 0.00 179.01 179.30 2k7h n LYS 96 N -4.75 0.00 -5.04 2.33 2.85 -1.25 -4.95 118.16 107.34 2k7h n LYS 96 Ca -0.02 0.00 -0.32 0.00 -1.05 0.00 0.00 58.31 56.91 2k7h n LYS 96 Cb 0.14 0.00 -0.15 0.00 -0.65 0.00 0.00 35.03 34.37 2k7h n LYS 96 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 2k7h s ILE 97 N -2.00 2.61 -0.18 0.58 1.01 -1.25 -1.97 121.20 119.99 2k7h s ILE 97 Ca 0.00 -0.87 -0.03 0.00 0.00 0.00 0.00 60.65 59.75 2k7h s ILE 97 Cb 0.00 -2.01 -0.01 0.00 0.01 0.00 0.00 42.46 40.45 2k7h s ILE 97 CO 0.00 0.57 -0.06 -0.89 0.00 0.00 0.00 174.94 174.56 2k7h s THR 98 N -0.30 3.41 -0.20 2.92 2.01 -0.16 -2.13 115.64 121.18 2k7h s THR 98 Ca 0.01 -0.51 -0.05 0.00 0.31 0.00 0.00 61.69 61.46 2k7h s THR 98 Cb -0.13 -2.51 -0.02 0.00 0.01 0.00 0.00 72.50 69.85 2k7h s THR 98 CO 0.03 0.46 -0.00 -0.36 -0.69 0.00 0.00 174.62 174.06 2k7h s PHE 99 N 0.93 3.03 -0.29 4.92 0.08 0.10 -0.93 117.98 125.83 2k7h s PHE 99 Ca -0.01 -0.49 0.03 0.00 0.12 0.00 0.00 56.93 56.58 2k7h s PHE 99 Cb -0.15 -2.09 0.07 0.00 -0.57 0.00 0.00 43.02 40.29 2k7h s PHE 99 CO 0.01 -0.26 -0.05 0.34 -0.10 0.00 0.00 175.22 175.16 2k7h s ASP 100 N 1.04 4.61 -0.01 1.36 2.15 -0.23 -2.13 116.67 123.46 2k7h s ASP 100 Ca 0.02 -1.61 0.08 0.00 0.43 0.00 0.00 52.55 51.47 2k7h s ASP 100 Cb -0.14 -1.60 -0.02 0.00 -0.30 0.00 0.00 42.92 40.86 2k7h s ASP 100 CO 0.02 -0.26 -0.25 -0.94 -0.17 0.00 0.00 175.17 173.57 2k7h s SER 101 N 1.09 2.90 0.19 -0.34 1.04 -1.19 -0.22 113.70 117.16 2k7h s SER 101 Ca -0.03 -0.46 0.11 0.00 0.48 0.00 0.00 55.95 56.05 2k7h s SER 101 Cb -0.20 -0.31 -0.04 0.00 0.10 0.00 0.00 66.02 65.56 2k7h s SER 101 CO -0.05 0.29 -0.23 -0.75 0.98 0.00 0.00 173.24 173.48 2k7h s LYS 102 N -0.66 1.47 -0.07 4.02 2.20 -0.86 -2.53 119.74 123.30 2k7h s LYS 102 Ca 0.10 -1.50 0.01 0.00 -0.36 0.00 0.00 55.97 54.22 2k7h s LYS 102 Cb -0.09 -1.74 0.02 0.00 -1.51 0.00 0.00 37.83 34.50 2k7h s LYS 102 CO -0.01 0.37 -0.08 -0.51 -0.36 0.00 0.00 175.35 174.77 2k7h s LEU 103 N -2.67 1.38 0.19 5.43 2.01 0.24 -3.78 118.68 121.47 2k7h s LEU 103 Ca 0.20 -0.23 -0.06 0.00 0.01 0.00 0.00 54.13 54.05 2k7h s LEU 103 Cb -0.07 -0.68 -0.02 0.00 0.01 0.00 0.00 46.19 45.42 2k7h s LEU 103 CO 0.09 -0.04 0.24 0.68 1.01 0.00 0.00 176.35 178.33 2k7h s VAL 104 N 1.04 0.04 0.13 -1.59 -7.23 0.69 -4.46 120.40 109.02 2k7h s VAL 104 Ca -0.08 -1.66 -0.30 0.00 -1.81 0.00 0.00 61.98 58.13 2k7h s VAL 104 Cb -0.14 -2.14 -0.07 0.00 0.56 0.00 0.00 36.38 34.59 2k7h s VAL 104 CO -0.00 -0.18 1.06 0.00 -0.31 0.00 0.00 175.10 175.67 2k7h s ALA 105 N -4.05 3.32 0.27 1.32 0.00 -1.26 -0.59 121.76 120.77 2k7h s ALA 105 Ca 0.26 0.73 0.12 0.00 0.00 0.00 0.00 51.96 53.06 2k7h s ALA 105 Cb 0.04 -3.34 -0.05 0.00 0.00 0.00 0.00 23.12 19.77 2k7h s ALA 105 CO 0.06 -0.18 -0.20 0.20 0.00 0.00 0.00 175.76 175.63 2k7h s GLY 106 N 0.13 1.86 0.00 0.00 0.00 -1.24 -4.82 107.32 103.25 2k7h s GLY 106 Ca 0.50 -1.85 0.14 0.00 0.00 0.00 0.00 44.72 43.52 2k7h s GLY 106 CO 0.32 -1.93 1.44 -1.55 0.00 0.00 0.00 173.10 171.38 2k7h n PRO 107 N -0.51 0.06 0.25 2.90 -0.04 -1.26 -2.64 135.00 133.75 2k7h n PRO 107 Ca -0.06 0.22 0.13 0.00 -0.04 0.00 0.00 63.50 63.75 2k7h n PRO 107 Cb 0.60 -1.50 0.57 0.00 -0.04 0.00 0.00 33.50 33.13 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 -1.96 -3.46 115.58 112.46 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 0.21 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.26 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 -0.01 1.37 0.00 1.57 0.00 -1.08 -5.06 105.19 101.98 2k7h n GLY 109 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.61 4.73 3.91 -0.02 0.00 -1.26 -4.88 105.19 106.07 2k7h n GLY 110 Ca 0.00 -0.67 -0.32 0.00 0.00 0.00 0.00 46.02 45.03 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 1.44 6.40 0.08 1.61 0.15 0.26 -3.63 113.70 120.00 2k7h s SER 111 Ca 0.00 0.38 -0.08 0.00 0.70 0.00 0.00 55.95 56.95 2k7h s SER 111 Cb 0.00 -2.01 -0.01 0.00 -1.71 0.00 0.00 66.02 62.30 2k7h s SER 111 CO 0.00 0.16 0.16 0.00 1.20 0.00 0.00 173.24 174.75 2k7h s ALA 112 N -1.51 -0.14 0.00 5.45 0.00 0.24 -3.40 121.76 122.40 2k7h s ALA 112 Ca 0.35 -0.65 0.00 0.00 0.00 0.00 0.00 51.96 51.66 2k7h s ALA 112 Cb -0.13 0.42 0.00 0.00 0.00 0.00 0.00 23.12 23.42 2k7h s ALA 112 CO 0.25 -0.46 0.00 0.41 0.00 0.00 0.00 175.76 175.96 2k7h n GLY 113 N 0.09 -1.67 3.40 0.00 0.00 -1.26 0.25 105.19 106.00 2k7h n GLY 113 Ca -0.16 -1.10 -0.32 0.00 0.00 0.00 0.00 46.02 44.45 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 -1.50 2.24 -0.07 1.61 2.20 -1.25 -3.18 119.74 119.80 2k7h s LYS 114 Ca 0.00 -0.86 0.04 0.00 -0.36 0.00 0.00 55.97 54.79 2k7h s LYS 114 Cb 0.00 -2.20 -0.02 0.00 -1.51 0.00 0.00 37.83 34.11 2k7h s LYS 114 CO 0.00 0.58 -0.18 -1.17 -0.36 0.00 0.00 175.35 174.22 2k7h s LEU 115 N -0.84 2.50 -0.08 5.43 2.96 0.62 -2.02 118.68 127.25 2k7h s LEU 115 Ca 0.11 -0.33 0.02 0.00 -0.22 0.00 0.00 54.13 53.71 2k7h s LEU 115 Cb -0.10 -1.50 0.02 0.00 0.50 0.00 0.00 46.19 45.10 2k7h s LEU 115 CO 0.01 0.28 -0.12 -0.89 -1.32 0.00 0.00 176.35 174.31 2k7h s THR 116 N -0.32 1.19 -0.12 3.68 2.01 0.70 0.17 115.64 122.93 2k7h s THR 116 Ca 0.02 -0.47 -0.02 0.00 0.31 0.00 0.00 61.69 61.52 2k7h s THR 116 Cb -0.13 -1.11 -0.03 0.00 0.01 0.00 0.00 72.50 71.24 2k7h s THR 116 CO 0.02 0.38 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.61 2k7h s VAL 117 N 0.96 3.98 -0.22 3.82 1.01 0.19 -1.07 120.40 129.08 2k7h s VAL 117 Ca -0.09 -0.35 0.02 0.00 0.00 0.00 0.00 61.98 61.56 2k7h s VAL 117 Cb -0.15 -2.71 0.04 0.00 0.00 0.00 0.00 36.38 33.57 2k7h s VAL 117 CO -0.00 0.54 -0.13 -0.75 0.00 0.00 0.00 175.10 174.76 2k7h s LYS 118 N -0.15 2.35 -0.22 2.72 2.20 -0.11 -0.39 119.74 126.15 2k7h s LYS 118 Ca 0.03 -1.03 -0.07 0.00 -0.36 0.00 0.00 55.97 54.55 2k7h s LYS 118 Cb -0.13 -2.63 -0.03 0.00 -1.51 0.00 0.00 37.83 33.53 2k7h s LYS 118 CO 0.02 -0.42 0.06 -0.47 -0.36 0.00 0.00 175.35 174.18 2k7h s TYR 119 N 1.26 3.13 -0.10 4.03 5.04 0.62 -0.99 117.35 130.33 2k7h s TYR 119 Ca -0.02 -0.24 -0.03 0.00 -2.44 0.00 0.00 57.07 54.33 2k7h s TYR 119 Cb -0.17 -2.16 -0.03 0.00 0.35 0.00 0.00 41.96 39.95 2k7h s TYR 119 CO -0.08 -0.17 0.01 -1.21 -1.34 0.00 0.00 175.55 172.76 2k7h s GLU 120 N 1.11 3.16 0.23 4.97 2.02 -0.83 -0.27 118.70 129.08 2k7h s GLU 120 Ca 0.04 -0.40 0.11 0.00 0.02 0.00 0.00 54.97 54.73 2k7h s GLU 120 Cb -0.14 -2.85 -0.05 0.00 0.10 0.00 0.00 34.13 31.19 2k7h s GLU 120 CO 0.03 0.62 -0.14 0.95 0.02 0.00 0.00 175.26 176.74 2k7h s THR 121 N -0.65 2.84 0.25 3.63 -4.23 0.37 -0.52 115.64 117.33 2k7h s THR 121 Ca 0.11 -2.02 -0.03 0.00 -1.18 0.00 0.00 61.69 58.57 2k7h s THR 121 Cb -0.12 -2.44 0.24 0.00 1.34 0.00 0.00 72.50 71.52 2k7h s THR 121 CO 0.02 -0.25 1.70 0.11 -0.54 0.00 0.00 174.62 175.66 2k7h h LYS 122 N 2.59 0.32 0.00 3.99 1.57 -1.81 -3.41 116.57 119.82 2k7h h LYS 122 Ca -0.44 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 2k7h h LYS 122 Cb 1.23 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.47 2k7h h LYS 122 CO 0.56 0.21 0.00 0.41 -0.57 0.00 0.00 179.45 180.06 2k7h n GLY 123 N -1.34 -0.79 0.16 3.86 0.00 -1.26 -4.85 105.19 100.96 2k7h n GLY 123 Ca 0.15 0.37 0.13 0.00 0.00 0.00 0.00 46.02 46.67 2k7h n GLY 123 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2k7h h ASP 124 N 0.00 0.00 -3.35 1.61 3.04 -1.98 -3.40 116.42 112.34 2k7h h ASP 124 Ca 0.00 0.00 -0.53 0.00 -3.24 0.00 0.00 57.03 53.26 2k7h h ASP 124 Cb 0.00 0.00 0.01 0.00 -1.04 0.00 0.00 39.33 38.30 2k7h h ASP 124 CO 0.00 0.00 0.53 0.00 -2.04 0.00 0.00 179.24 177.73 2k7h s ALA 125 N -3.19 3.38 -0.26 4.15 0.00 -1.26 -5.01 121.76 119.57 2k7h s ALA 125 Ca 0.08 0.85 0.01 0.00 0.00 0.00 0.00 51.96 52.90 2k7h s ALA 125 Cb 0.09 -3.41 0.07 0.00 0.00 0.00 0.00 23.12 19.87 2k7h s ALA 125 CO 0.61 -0.35 -0.02 -1.21 0.00 0.00 0.00 175.76 174.78 2k7h s GLU 126 N 0.44 1.47 -0.10 0.00 2.02 -1.26 -4.67 118.70 116.59 2k7h s GLU 126 Ca 0.55 -1.10 -0.29 0.00 0.02 0.00 0.00 54.97 54.14 2k7h s GLU 126 Cb -0.30 -2.58 -0.04 0.00 0.10 0.00 0.00 34.13 31.31 2k7h s GLU 126 CO 0.32 -0.69 1.53 -1.25 0.02 0.00 0.00 175.26 175.19 2k7h s PRO 127 N 1.37 4.17 0.80 0.39 0.04 -1.26 -5.00 135.00 135.51 2k7h s PRO 127 Ca -0.02 1.99 -0.11 0.00 0.04 0.00 0.00 61.00 62.90 2k7h s PRO 127 Cb -0.19 -3.92 0.08 0.00 0.04 0.00 0.00 34.50 30.51 2k7h s PRO 127 CO -0.09 -0.84 1.12 -0.80 0.04 0.00 0.00 177.00 176.44 2k7h s ASN 128 N 3.00 4.00 0.33 6.66 0.01 -1.26 -4.82 114.94 122.86 2k7h s ASN 128 Ca 0.68 2.02 0.02 0.00 -0.71 0.00 0.00 52.86 54.87 2k7h s ASN 128 Cb -0.29 -2.55 0.61 0.00 0.41 0.00 0.00 41.25 39.44 2k7h s ASN 128 CO 0.25 -2.38 1.96 -0.61 -1.51 0.00 0.00 177.10 174.82 2k7h h GLN 129 N -1.18 0.88 -0.66 -0.60 4.15 -2.00 0.02 115.11 115.72 2k7h h GLN 129 Ca -0.44 -0.05 0.16 0.00 0.77 0.00 0.00 58.65 59.09 2k7h h GLN 129 Cb 1.25 -0.20 -0.03 0.00 0.21 0.00 0.00 27.48 28.71 2k7h h GLN 129 CO 0.48 0.58 0.46 -0.44 -1.93 0.00 0.00 178.83 177.99 2k7h h ASP 130 N 0.91 0.15 0.66 -0.69 3.32 -2.01 0.22 116.42 118.99 2k7h h ASP 130 Ca 0.31 0.01 -0.24 0.00 0.02 0.00 0.00 57.03 57.13 2k7h h ASP 130 Cb 0.09 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 2k7h h ASP 130 CO -0.09 0.08 -1.08 -0.33 -1.72 0.00 0.00 179.24 176.09 2k7h h GLU 131 N 0.16 0.22 -0.61 3.56 4.39 -1.33 -3.17 114.58 117.79 2k7h h GLU 131 Ca 0.32 -0.31 -0.01 0.00 0.34 0.00 0.00 59.36 59.69 2k7h h GLU 131 Cb 1.03 0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 29.76 2k7h h GLU 131 CO -0.05 1.10 0.33 -0.07 -1.16 0.00 0.00 179.01 179.16 2k7h h LEU 132 N 0.08 0.77 -0.16 1.33 -0.00 -0.25 -0.11 115.31 116.96 2k7h h LEU 132 Ca -0.08 -0.10 0.01 0.00 -0.00 0.00 0.00 57.88 57.71 2k7h h LEU 132 Cb 1.78 -0.20 -0.01 0.00 -0.00 0.00 0.00 40.66 42.23 2k7h h LEU 132 CO 0.17 0.65 0.08 0.11 -0.00 0.00 0.00 178.44 179.45 2k7h h LYS 133 N 0.83 0.17 -0.92 1.13 1.57 -1.36 -0.31 116.57 117.68 2k7h h LYS 133 Ca 0.21 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.97 2k7h h LYS 133 Cb 0.06 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.28 2k7h h LYS 133 CO -0.03 0.11 0.53 1.15 -0.57 0.00 0.00 179.45 180.64 2k7h h THR 134 N 0.17 1.26 -0.00 -0.16 2.02 -1.45 0.04 112.91 114.78 2k7h h THR 134 Ca 0.07 -0.60 -0.00 0.00 0.77 0.00 0.00 66.41 66.64 2k7h h THR 134 Cb 0.01 -0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 66.41 2k7h h THR 134 CO -0.05 0.28 0.00 1.23 0.37 0.00 0.00 175.52 177.36 2k7h h GLY 135 N 1.28 0.01 1.25 2.16 0.00 -0.39 -2.56 103.07 104.82 2k7h h GLY 135 Ca 0.33 -0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.62 2k7h h GLY 135 CO -0.06 0.00 0.26 1.70 0.00 0.00 0.00 176.54 178.45 2k7h h LYS 136 N -0.06 0.96 -0.49 4.80 3.64 -0.76 -1.52 116.57 123.15 2k7h h LYS 136 Ca 0.00 -0.16 0.14 0.00 -1.27 0.00 0.00 60.65 59.36 2k7h h LYS 136 Cb 0.07 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 2k7h h LYS 136 CO -0.00 0.79 0.39 0.00 -2.27 0.00 0.00 179.45 178.35 2k7h h ALA 137 N 1.34 2.37 -0.31 5.00 0.00 -0.59 -0.18 119.26 126.89 2k7h h ALA 137 Ca 0.22 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 2k7h h ALA 137 Cb 0.19 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2k7h h ALA 137 CO -0.02 -0.64 0.18 0.87 0.00 0.00 0.00 179.25 179.64 2k7h h LYS 138 N 0.00 0.42 0.19 0.00 1.57 -1.03 -0.52 116.57 117.21 2k7h h LYS 138 Ca 0.23 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.96 2k7h h LYS 138 Cb 1.00 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.23 2k7h h LYS 138 CO -0.00 0.34 -0.09 0.00 -0.57 0.00 0.00 179.45 179.12 2k7h h ALA 139 N 1.06 -0.26 -1.00 3.86 0.00 -1.14 -2.76 119.26 119.03 2k7h h ALA 139 Ca 0.11 -0.15 0.21 0.00 0.00 0.00 0.00 54.91 55.07 2k7h h ALA 139 Cb 0.03 0.10 -0.10 0.00 0.00 0.00 0.00 17.79 17.82 2k7h h ALA 139 CO -0.02 -0.52 0.62 -0.44 0.00 0.00 0.00 179.25 178.89 2k7h h ASP 140 N -0.53 0.69 -0.65 0.00 3.32 -1.32 0.53 116.42 118.47 2k7h h ASP 140 Ca -0.03 0.10 0.04 0.00 0.02 0.00 0.00 57.03 57.16 2k7h h ASP 140 Cb 0.40 -0.02 -0.05 0.00 0.22 0.00 0.00 39.33 39.88 2k7h h ASP 140 CO 0.04 0.21 0.38 0.00 -1.72 0.00 0.00 179.24 178.16 2k7h h ALA 141 N 1.66 0.85 0.01 3.45 0.00 -0.81 -1.18 119.26 123.23 2k7h h ALA 141 Ca 0.58 -0.00 -0.19 0.00 0.00 0.00 0.00 54.91 55.30 2k7h h ALA 141 Cb 1.06 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 2k7h h ALA 141 CO -0.37 0.10 -0.92 1.25 0.00 0.00 0.00 179.25 179.31 2k7h h LEU 142 N 0.73 0.06 0.15 0.00 5.85 -0.43 -3.26 115.31 118.41 2k7h h LEU 142 Ca 0.27 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.94 2k7h h LEU 142 Cb 0.09 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 2k7h h LEU 142 CO -0.14 0.94 -0.11 0.15 -0.34 0.00 0.00 178.44 178.94 2k7h h PHE 143 N 0.02 -0.29 -0.96 1.25 3.57 0.75 -1.56 116.94 119.72 2k7h h PHE 143 Ca -0.02 -0.00 0.19 0.00 3.53 0.00 0.00 57.97 61.66 2k7h h PHE 143 Cb 1.60 0.11 -0.09 0.00 2.79 0.00 0.00 35.95 40.37 2k7h h PHE 143 CO 0.01 -0.18 0.61 0.87 -2.23 0.00 0.00 178.31 177.39 2k7h h LYS 144 N -0.27 0.62 -0.34 1.11 1.57 -1.32 0.55 116.57 118.49 2k7h h LYS 144 Ca -0.01 -0.04 0.04 0.00 -1.87 0.00 0.00 60.65 58.78 2k7h h LYS 144 Cb 0.24 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.37 2k7h h LYS 144 CO -0.00 0.41 0.09 0.00 -0.57 0.00 0.00 179.45 179.38 2k7h h ALA 145 N 1.62 0.38 -0.78 3.86 0.00 -1.34 1.41 119.26 124.40 2k7h h ALA 145 Ca 0.52 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.53 2k7h h ALA 145 Cb 0.96 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.74 2k7h h ALA 145 CO -0.27 -0.31 0.48 0.82 0.00 0.00 0.00 179.25 179.97 2k7h h ILE 146 N 0.22 1.05 -0.10 0.00 1.08 -0.57 -0.29 117.51 118.91 2k7h h ILE 146 Ca 0.16 -0.31 -0.15 0.00 -0.39 0.00 0.00 64.86 64.17 2k7h h ILE 146 Cb 0.16 0.07 0.01 0.00 -3.07 0.00 0.00 36.82 33.98 2k7h h ILE 146 CO -0.19 0.16 -0.53 -0.33 -0.69 0.00 0.00 178.15 176.58 2k7h h GLU 147 N 0.90 0.53 -0.96 2.37 5.08 -0.76 -2.65 114.58 119.10 2k7h h GLU 147 Ca 0.33 -0.44 0.12 0.00 -1.00 0.00 0.00 59.36 58.38 2k7h h GLU 147 Cb 0.12 0.09 -0.08 0.00 0.50 0.00 0.00 28.75 29.38 2k7h h GLU 147 CO -0.15 1.07 0.61 0.00 -1.00 0.00 0.00 179.01 179.53 2k7h h ALA 148 N 0.47 1.62 -0.29 3.43 0.00 0.24 -0.82 119.26 123.91 2k7h h ALA 148 Ca -0.04 0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2k7h h ALA 148 Cb 1.18 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2k7h h ALA 148 CO 0.11 0.14 -0.13 -0.92 0.00 0.00 0.00 179.25 178.45 2k7h h TYR 149 N 0.90 0.69 -0.66 0.00 5.03 -1.01 -0.69 116.97 121.22 2k7h h TYR 149 Ca 0.47 -0.17 0.06 0.00 2.58 0.00 0.00 58.73 61.68 2k7h h TYR 149 Cb 0.54 -0.16 -0.04 0.00 1.55 0.00 0.00 36.73 38.62 2k7h h TYR 149 CO -0.00 0.83 0.44 -0.07 -1.32 0.00 0.00 178.16 178.03 2k7h h LEU 150 N 0.35 0.58 -0.04 2.82 4.07 -0.83 -0.31 115.31 121.95 2k7h h LEU 150 Ca 0.07 0.00 -0.22 0.00 0.08 0.00 0.00 57.88 57.81 2k7h h LEU 150 Cb 0.64 -0.12 -0.02 0.00 1.08 0.00 0.00 40.66 42.24 2k7h h LEU 150 CO 0.04 0.38 -1.03 -0.07 -1.08 0.00 0.00 178.44 176.68 2k7h h LEU 151 N 0.66 0.14 -1.00 1.67 4.07 -1.02 -3.17 115.31 116.66 2k7h h LEU 151 Ca 0.28 -0.14 -0.02 0.00 0.08 0.00 0.00 57.88 58.08 2k7h h LEU 151 Cb 0.28 -0.05 -0.00 0.00 1.08 0.00 0.00 40.66 41.97 2k7h h LEU 151 CO -0.09 1.08 -0.12 0.00 -1.08 0.00 0.00 178.44 178.23 2k7h h ALA 152 N 0.91 0.99 -2.92 1.53 0.00 0.15 -3.37 119.26 116.55 2k7h h ALA 152 Ca -0.05 -0.11 -0.61 0.00 0.00 0.00 0.00 54.91 54.15 2k7h h ALA 152 Cb 1.76 -0.02 -0.40 0.00 0.00 0.00 0.00 17.79 19.13 2k7h h ALA 152 CO 0.15 0.15 -0.75 -1.01 0.00 0.00 0.00 179.25 177.79 2k7h s HIS 153 N -3.55 2.07 -0.12 0.00 3.76 -0.25 -4.94 115.29 112.26 2k7h s HIS 153 Ca 0.02 -2.53 0.30 0.00 -0.15 0.00 0.00 55.06 52.70 2k7h s HIS 153 Cb 0.09 -1.86 1.24 0.00 1.11 0.00 0.00 32.58 33.15 2k7h s HIS 153 CO 0.61 -0.76 1.88 -1.00 -0.85 0.00 0.00 174.74 174.63 2k7h h PRO 154 N 6.42 0.00 0.00 8.40 0.13 -1.73 -2.59 132.00 142.63 2k7h h PRO 154 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 2k7h h PRO 154 Cb 0.90 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.03 2k7h h PRO 154 CO 0.50 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 178.02 2k7h n ASP 155 N -2.74 0.00 -4.74 1.44 8.00 -1.26 -4.78 116.55 112.47 2k7h n ASP 155 Ca 0.01 -0.72 -0.41 0.00 0.71 0.00 0.00 54.79 54.39 2k7h n ASP 155 Cb 0.27 -0.04 -0.04 0.00 -0.02 0.00 0.00 41.12 41.29 2k7h n ASP 155 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2k7h s TYR 156 N -2.08 3.62 -2.84 1.24 5.04 -0.98 -5.28 117.35 116.08 2k7h s TYR 156 Ca 0.37 1.63 0.25 0.00 -2.44 0.00 0.00 57.07 56.89 2k7h s TYR 156 Cb 0.18 -3.26 0.47 0.00 0.35 0.00 0.00 41.96 39.70 2k7h s TYR 156 CO 0.31 -0.53 1.42 0.09 -1.34 0.00 0.00 175.55 175.50