#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q7r n GLN 3 N 0.00 -0.04 0.04 0.11 -0.06 -1.26 -1.30 117.38 114.87 2q7r n GLN 3 Ca 0.00 0.98 -0.02 0.00 -2.00 0.00 0.00 57.00 55.96 2q7r n GLN 3 Cb 0.00 -1.77 -0.01 0.00 -4.06 0.00 0.00 30.24 24.40 2q7r n GLN 3 CO 0.00 0.00 0.00 1.49 -0.20 0.00 0.00 177.06 178.35 2q7r h GLU 4 N 0.00 -0.14 -0.67 3.69 4.22 -2.06 -2.93 114.58 116.70 2q7r h GLU 4 Ca 0.61 0.01 0.14 0.00 0.08 0.00 0.00 59.36 60.20 2q7r h GLU 4 Cb 1.62 0.03 -0.10 0.00 0.50 0.00 0.00 28.75 30.80 2q7r h GLU 4 CO -0.54 -0.09 0.09 1.79 -2.18 0.00 0.00 179.01 178.08 2q7r h THR 5 N -0.14 0.52 -1.31 0.32 1.35 -1.62 0.46 112.91 112.48 2q7r h THR 5 Ca -0.01 -0.07 0.40 0.00 -0.55 0.00 0.00 66.41 66.18 2q7r h THR 5 Cb 0.12 0.30 -0.10 0.00 -1.73 0.00 0.00 68.15 66.74 2q7r h THR 5 CO -0.00 0.04 0.88 0.58 -0.25 0.00 0.00 175.52 176.76 2q7r h VAL 6 N 0.20 0.25 0.24 6.82 2.07 -1.36 -0.34 116.25 124.13 2q7r h VAL 6 Ca 0.36 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.82 2q7r h VAL 6 Cb 0.60 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 2q7r h VAL 6 CO -0.51 0.02 -0.12 1.23 0.02 0.00 0.00 177.57 178.22 2q7r h GLY 7 N 0.14 -0.34 -2.00 2.17 0.00 -0.71 -1.40 103.07 100.92 2q7r h GLY 7 Ca 0.74 0.13 0.00 0.00 0.00 0.00 0.00 47.33 48.20 2q7r h GLY 7 CO -0.28 -0.12 0.00 0.70 0.00 0.00 0.00 176.54 176.84 2q7r n ASN 8 N -5.08 1.34 0.00 0.19 5.03 -0.14 -2.15 115.26 114.45 2q7r n ASN 8 Ca -0.09 -0.89 0.00 0.00 0.87 0.00 0.00 54.58 54.46 2q7r n ASN 8 Cb 0.25 -0.22 0.00 0.00 -1.02 0.00 0.00 39.78 38.78 2q7r n ASN 8 CO 0.00 0.00 0.00 1.33 -1.83 0.00 0.00 177.26 176.76 2q7r n VAL 9 N 0.78 0.00 -0.33 2.41 0.24 -1.19 -4.96 118.33 115.28 2q7r n VAL 9 Ca 0.00 0.00 -0.03 0.00 -2.04 0.00 0.00 64.34 62.27 2q7r n VAL 9 Cb 0.22 0.00 0.01 0.00 -1.47 0.00 0.00 33.84 32.60 2q7r n VAL 9 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 2q7r n VAL 10 N -0.21 -0.48 -0.16 3.34 0.31 -0.53 0.27 118.33 120.87 2q7r n VAL 10 Ca 0.00 1.99 -0.03 0.00 -0.01 0.00 0.00 64.34 66.29 2q7r n VAL 10 Cb 0.00 -2.59 0.06 0.00 -0.91 0.00 0.00 33.84 30.40 2q7r n VAL 10 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2q7r h LEU 11 N 0.00 0.23 -0.29 7.52 -0.00 -1.88 0.26 115.31 121.14 2q7r h LEU 11 Ca 0.26 0.05 0.03 0.00 -0.00 0.00 0.00 57.88 58.22 2q7r h LEU 11 Cb 0.47 0.03 -0.03 0.00 -0.00 0.00 0.00 40.66 41.12 2q7r h LEU 11 CO -0.83 0.16 0.10 -0.07 -0.00 0.00 0.00 178.44 177.80 2q7r h LEU 12 N 0.39 0.12 0.25 1.67 3.38 -0.46 0.38 115.31 121.04 2q7r h LEU 12 Ca 0.24 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.25 2q7r h LEU 12 Cb 0.24 0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 2q7r h LEU 12 CO -0.23 0.10 -0.35 0.00 0.09 0.00 0.00 178.44 178.05 2q7r h ALA 13 N 1.18 -0.69 -0.09 1.53 0.00 0.53 0.19 119.26 121.91 2q7r h ALA 13 Ca 0.13 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.96 2q7r h ALA 13 Cb 0.09 0.54 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 2q7r h ALA 13 CO -0.13 -0.94 -0.22 0.82 0.00 0.00 0.00 179.25 178.78 2q7r h ILE 14 N -0.66 0.00 -0.90 0.00 5.03 -0.19 0.52 117.51 121.31 2q7r h ILE 14 Ca -0.00 0.00 0.21 0.00 -0.12 0.00 0.00 64.86 64.95 2q7r h ILE 14 Cb 0.64 0.00 -0.12 0.00 -3.03 0.00 0.00 36.82 34.31 2q7r h ILE 14 CO -0.13 0.00 0.43 1.62 -0.68 0.00 0.00 178.15 179.40 2q7r h VAL 15 N -0.21 0.54 -0.73 1.67 3.04 -0.79 0.50 116.25 120.27 2q7r h VAL 15 Ca 0.02 -0.16 -0.05 0.00 -1.01 0.00 0.00 66.70 65.49 2q7r h VAL 15 Cb 0.26 0.02 -0.03 0.00 -2.01 0.00 0.00 31.29 29.53 2q7r h VAL 15 CO -0.20 0.09 0.26 0.74 -1.01 0.00 0.00 177.57 177.44 2q7r h THR 16 N 0.48 1.26 -0.59 3.17 2.02 0.59 -0.87 112.91 118.96 2q7r h THR 16 Ca 0.55 -0.85 -0.05 0.00 0.77 0.00 0.00 66.41 66.83 2q7r h THR 16 Cb 1.00 0.44 -0.03 0.00 -1.74 0.00 0.00 68.15 67.81 2q7r h THR 16 CO -0.48 0.34 0.17 -0.07 0.37 0.00 0.00 175.52 175.85 2q7r h LEU 17 N 1.07 0.84 0.91 2.58 -0.00 0.46 -0.59 115.31 120.57 2q7r h LEU 17 Ca 0.24 -0.14 -0.04 0.00 -0.00 0.00 0.00 57.88 57.93 2q7r h LEU 17 Cb 0.26 -0.22 0.01 0.00 -0.00 0.00 0.00 40.66 40.72 2q7r h LEU 17 CO -0.01 0.80 -0.44 0.40 -0.00 0.00 0.00 178.44 179.19 2q7r h ILE 18 N 0.87 0.00 -0.73 1.22 5.03 0.02 -0.52 117.51 123.40 2q7r h ILE 18 Ca 0.19 -0.04 0.21 0.00 -0.12 0.00 0.00 64.86 65.11 2q7r h ILE 18 Cb 0.27 0.00 -0.03 0.00 -3.03 0.00 0.00 36.82 34.03 2q7r h ILE 18 CO -0.01 0.00 0.53 0.77 -0.68 0.00 0.00 178.15 178.76 2q7r h SER 19 N -1.26 0.00 -0.26 1.72 4.64 -1.05 0.25 113.55 117.60 2q7r h SER 19 Ca -0.12 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.11 2q7r h SER 19 Cb 0.94 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.02 2q7r h SER 19 CO 0.20 0.00 -0.17 1.62 -0.87 0.00 0.00 176.83 177.62 2q7r h VAL 20 N 0.00 1.31 0.33 0.95 3.04 -0.55 0.38 116.25 121.70 2q7r h VAL 20 Ca 0.35 -1.29 -0.02 0.00 -1.01 0.00 0.00 66.70 64.73 2q7r h VAL 20 Cb 1.40 1.58 0.00 0.00 -2.01 0.00 0.00 31.29 32.26 2q7r h VAL 20 CO -0.00 0.40 -0.16 0.58 -1.01 0.00 0.00 177.57 177.38 2q7r h VAL 21 N 0.30 0.68 -0.89 1.51 2.07 0.10 -2.48 116.25 117.54 2q7r h VAL 21 Ca 0.05 -0.44 0.12 0.00 0.82 0.00 0.00 66.70 67.26 2q7r h VAL 21 Cb 0.70 0.91 -0.07 0.00 -1.52 0.00 0.00 31.29 31.31 2q7r h VAL 21 CO 0.05 0.09 0.57 0.06 0.02 0.00 0.00 177.57 178.36 2q7r h GLN 22 N -0.69 0.75 -0.15 1.57 3.07 -0.91 0.34 115.11 119.08 2q7r h GLN 22 Ca -0.05 -0.05 0.04 0.00 0.09 0.00 0.00 58.65 58.69 2q7r h GLN 22 Cb 0.48 -0.17 -0.01 0.00 0.08 0.00 0.00 27.48 27.87 2q7r h GLN 22 CO 0.07 0.50 0.13 -0.91 0.09 0.00 0.00 178.83 178.71 2q7r h ASN 23 N 0.78 0.00 -0.06 0.06 4.21 0.11 -1.63 115.58 119.04 2q7r h ASN 23 Ca 0.44 0.00 -0.07 0.00 1.21 0.00 0.00 56.30 57.87 2q7r h ASN 23 Cb 0.59 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.79 2q7r h ASN 23 CO -0.20 0.00 -0.25 1.23 -1.29 0.00 0.00 177.43 176.92 2q7r h GLY 24 N 0.00 0.30 0.61 2.83 0.00 0.11 -2.98 103.07 103.94 2q7r h GLY 24 Ca 0.07 -0.41 0.05 0.00 0.00 0.00 0.00 47.33 47.04 2q7r h GLY 24 CO -0.00 0.37 0.06 -2.75 0.00 0.00 0.00 176.54 174.22 2q7r h PHE 25 N -0.24 0.11 -0.77 5.60 3.57 -1.04 0.78 116.94 124.95 2q7r h PHE 25 Ca -0.01 0.02 0.14 0.00 3.53 0.00 0.00 57.97 61.65 2q7r h PHE 25 Cb 0.90 0.00 -0.10 0.00 2.79 0.00 0.00 35.95 39.54 2q7r h PHE 25 CO 0.13 0.02 0.31 0.74 -2.23 0.00 0.00 178.31 177.28 2q7r h PHE 26 N 0.18 0.53 0.00 0.41 -1.00 -1.38 0.86 116.94 116.55 2q7r h PHE 26 Ca 0.15 0.04 0.00 0.00 2.81 0.00 0.00 57.97 60.97 2q7r h PHE 26 Cb 0.17 -0.12 0.00 0.00 3.61 0.00 0.00 35.95 39.61 2q7r h PHE 26 CO -0.18 0.07 0.00 0.00 -1.61 0.00 0.00 178.31 176.59 2q7r h ALA 27 N 1.55 1.00 0.06 2.45 0.00 -1.05 -3.05 119.26 120.22 2q7r h ALA 27 Ca 0.42 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 55.13 2q7r h ALA 27 Cb 0.64 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.45 2q7r h ALA 27 CO -0.40 0.00 -0.84 1.25 0.00 0.00 0.00 179.25 179.26 2q7r h HIS 28 N 0.00 0.74 0.00 0.00 6.17 0.73 -3.16 115.15 119.63 2q7r h HIS 28 Ca 0.00 -0.44 -0.07 0.00 0.71 0.00 0.00 60.37 60.57 2q7r h HIS 28 Cb 0.67 -0.07 -0.01 0.00 2.52 0.00 0.00 27.41 30.52 2q7r h HIS 28 CO 0.00 1.29 -0.34 0.87 0.71 0.00 0.00 177.93 180.46 2q7r h LYS 29 N -0.02 0.00 0.00 5.26 6.56 -0.75 -2.17 116.57 125.45 2q7r h LYS 29 Ca -0.12 0.00 -0.07 0.00 -1.06 0.00 0.00 60.65 59.40 2q7r h LYS 29 Cb 1.56 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 33.21 2q7r h LYS 29 CO 0.16 0.34 -0.31 0.28 -2.06 0.00 0.00 179.45 177.86 2q7r h VAL 30 N 0.00 0.70 -0.13 0.50 2.07 -1.60 -3.04 116.25 114.75 2q7r h VAL 30 Ca -0.00 -1.41 -0.22 0.00 0.82 0.00 0.00 66.70 65.88 2q7r h VAL 30 Cb 0.63 1.92 0.01 0.00 -1.52 0.00 0.00 31.29 32.33 2q7r h VAL 30 CO 0.04 0.31 -0.78 -0.08 0.02 0.00 0.00 177.57 177.08 2q7r h GLU 31 N 0.00 0.75 -0.40 1.57 4.57 -1.36 -3.08 114.58 116.63 2q7r h GLU 31 Ca -0.00 -0.64 0.06 0.00 -1.18 0.00 0.00 59.36 57.60 2q7r h GLU 31 Cb 0.90 0.14 -0.06 0.00 -0.16 0.00 0.00 28.75 29.57 2q7r h GLU 31 CO 0.04 1.24 0.07 0.45 -1.18 0.00 0.00 179.01 179.64 2q7r h HIS 32 N 0.47 0.12 -0.08 0.92 3.86 -1.38 -0.59 115.15 118.47 2q7r h HIS 32 Ca -0.06 0.02 -0.12 0.00 -1.16 0.00 0.00 60.37 59.06 2q7r h HIS 32 Cb 1.42 0.01 -0.01 0.00 1.06 0.00 0.00 27.41 29.88 2q7r h HIS 32 CO 0.09 0.01 -0.47 0.93 0.86 0.00 0.00 177.93 179.35 2q7r h GLU 33 N 0.20 0.19 0.00 2.45 4.39 -1.64 -2.18 114.58 117.99 2q7r h GLU 33 Ca 0.20 -0.10 -0.00 0.00 0.34 0.00 0.00 59.36 59.79 2q7r h GLU 33 Cb 0.24 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.89 2q7r h GLU 33 CO -0.26 0.63 -0.02 1.03 -1.16 0.00 0.00 179.01 179.23 2q7r h SER 34 N 0.16 0.00 0.00 1.42 0.87 -1.25 -1.85 113.55 112.91 2q7r h SER 34 Ca 0.01 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2q7r h SER 34 Cb 0.90 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.86 2q7r h SER 34 CO 0.07 0.02 -0.00 0.03 -0.53 0.00 0.00 176.83 176.42 2q7r h ARG 35 N 0.00 -0.00 0.00 2.24 2.47 -0.54 -3.04 114.38 115.50 2q7r h ARG 35 Ca -0.00 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.71 2q7r h ARG 35 Cb 0.44 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 28.76 2q7r h ARG 35 CO 0.00 0.62 -0.05 1.79 0.56 0.00 0.00 179.97 182.89 2q7r h THR 36 N -1.00 0.97 -3.20 2.04 1.35 -1.39 -3.31 112.91 108.37 2q7r h THR 36 Ca -0.00 -0.18 -0.62 0.00 -0.55 0.00 0.00 66.41 65.06 2q7r h THR 36 Cb 0.63 1.10 -0.40 0.00 -1.73 0.00 0.00 68.15 67.74 2q7r h THR 36 CO 0.00 0.05 -0.69 -1.10 -0.25 0.00 0.00 175.52 173.53 2q7r s GLN 37 N -4.88 1.54 -0.23 4.72 -1.52 -0.70 -5.10 119.66 113.48 2q7r s GLN 37 Ca -0.05 -2.19 -0.15 0.00 -1.95 0.00 0.00 55.36 51.03 2q7r s GLN 37 Cb 0.16 -2.76 -0.04 0.00 -0.22 0.00 0.00 33.01 30.15 2q7r s GLN 37 CO 0.66 -1.12 0.35 -0.80 -0.25 0.00 0.00 175.29 174.13 2q7r s ASN 38 N 0.21 6.31 0.00 5.90 0.01 -1.15 -4.41 114.94 121.82 2q7r s ASN 38 Ca 0.16 0.36 0.00 0.00 -0.71 0.00 0.00 52.86 52.67 2q7r s ASN 38 Cb -0.24 -2.20 0.00 0.00 0.41 0.00 0.00 41.25 39.21 2q7r s ASN 38 CO -0.02 -0.10 0.00 0.61 -1.51 0.00 0.00 177.10 176.09 2q7r n GLY 39 N 4.29 -0.45 0.35 0.66 0.00 -1.26 -5.00 105.19 103.78 2q7r n GLY 39 Ca -0.09 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2q7r n GLY 39 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2q7r n ARG 40 N 0.00 0.00 -1.48 1.61 3.00 -1.26 -4.76 116.66 113.77 2q7r n ARG 40 Ca 0.00 0.00 -0.51 0.00 -0.00 0.00 0.00 57.85 57.34 2q7r n ARG 40 Cb 0.00 -0.73 -0.05 0.00 0.00 0.00 0.00 32.46 31.69 2q7r n ARG 40 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 2q7r n SER 41 N 0.05 -0.17 -4.17 6.15 3.41 -1.26 -4.91 113.62 112.71 2q7r n SER 41 Ca 0.00 1.14 -0.17 0.00 -0.26 0.00 0.00 58.87 59.58 2q7r n SER 41 Cb 0.00 -1.02 -0.12 0.00 -0.26 0.00 0.00 64.21 62.82 2q7r n SER 41 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2q7r s PHE 42 N -0.52 1.16 0.00 7.33 5.36 -1.26 -4.88 117.98 125.17 2q7r s PHE 42 Ca 0.74 -0.49 0.00 0.00 -0.96 0.00 0.00 56.93 56.22 2q7r s PHE 42 Cb -1.01 -0.65 0.00 0.00 -0.34 0.00 0.00 43.02 41.03 2q7r s PHE 42 CO 0.56 0.04 0.00 0.94 -1.46 0.00 0.00 175.22 175.30 2q7r n GLN 43 N 1.15 0.00 -1.21 10.12 0.00 -1.26 -4.65 117.38 121.54 2q7r n GLN 43 Ca -0.20 0.46 -0.09 0.00 -0.00 0.00 0.00 57.00 57.16 2q7r n GLN 43 Cb 0.55 -0.12 -0.04 0.00 0.00 0.00 0.00 30.24 30.63 2q7r n GLN 43 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.06 174.93 2q7r n ARG 44 N 0.27 -1.33 -3.87 3.69 0.63 -1.26 -4.87 116.66 109.92 2q7r n ARG 44 Ca 0.00 0.58 -0.11 0.00 -0.92 0.00 0.00 57.85 57.40 2q7r n ARG 44 Cb 0.00 -4.69 -0.12 0.00 0.45 0.00 0.00 32.46 28.10 2q7r n ARG 44 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 2q7r s THR 45 N -1.73 0.04 0.00 5.15 -4.23 -1.26 -5.13 115.64 108.49 2q7r s THR 45 Ca 0.00 -0.34 0.00 0.00 -1.18 0.00 0.00 61.69 60.17 2q7r s THR 45 Cb 0.00 -0.25 0.00 0.00 1.34 0.00 0.00 72.50 73.59 2q7r s THR 45 CO 0.00 -0.18 0.00 0.61 -0.54 0.00 0.00 174.62 174.51 2q7r n GLY 46 N 2.36 3.39 3.47 3.99 0.00 -1.26 -4.71 105.19 112.42 2q7r n GLY 46 Ca -0.17 -1.88 -0.38 0.00 0.00 0.00 0.00 46.02 43.59 2q7r n GLY 46 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2q7r n THR 47 N -1.31 2.26 0.01 2.61 -1.04 -1.26 -4.64 114.28 110.91 2q7r n THR 47 Ca 0.00 -0.49 -0.10 0.00 -2.04 0.00 0.00 64.05 61.41 2q7r n THR 47 Cb 0.00 -0.69 -0.05 0.00 -1.82 0.00 0.00 70.33 67.77 2q7r n THR 47 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2q7r h LEU 48 N 0.21 -0.10 -0.52 -4.42 3.38 -1.98 0.10 115.31 111.99 2q7r h LEU 48 Ca -0.46 0.03 0.10 0.00 0.09 0.00 0.00 57.88 57.64 2q7r h LEU 48 Cb 1.40 0.06 -0.08 0.00 0.09 0.00 0.00 40.66 42.13 2q7r h LEU 48 CO 0.47 -0.04 0.07 0.00 0.09 0.00 0.00 178.44 179.03 2q7r h ALA 49 N 1.07 0.56 -0.60 1.53 0.00 -1.97 2.05 119.26 121.89 2q7r h ALA 49 Ca 0.04 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2q7r h ALA 49 Cb 0.08 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2q7r h ALA 49 CO -0.09 -0.34 0.36 0.35 0.00 0.00 0.00 179.25 179.52 2q7r h PHE 50 N 0.19 0.80 -0.28 0.00 3.57 -1.76 0.71 116.94 120.18 2q7r h PHE 50 Ca 0.27 -0.01 -0.18 0.00 3.53 0.00 0.00 57.97 61.58 2q7r h PHE 50 Cb 0.39 -0.26 -0.00 0.00 2.79 0.00 0.00 35.95 38.87 2q7r h PHE 50 CO -0.27 0.56 -0.54 1.49 -2.23 0.00 0.00 178.31 177.32 2q7r h GLU 51 N 0.82 0.83 -0.53 1.11 4.81 0.49 0.21 114.58 122.32 2q7r h GLU 51 Ca 0.22 -0.52 -0.04 0.00 -0.13 0.00 0.00 59.36 58.88 2q7r h GLU 51 Cb -0.00 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.41 2q7r h GLU 51 CO -0.04 1.16 0.17 -0.09 -0.73 0.00 0.00 179.01 179.48 2q7r h ARG 52 N 0.64 0.81 0.14 1.92 2.43 0.36 -0.38 114.38 120.30 2q7r h ARG 52 Ca 0.02 -0.17 -0.01 0.00 -0.81 0.00 0.00 59.98 59.01 2q7r h ARG 52 Cb 1.14 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.57 2q7r h ARG 52 CO 0.12 0.74 -0.07 0.28 -1.51 0.00 0.00 179.97 179.53 2q7r h VAL 53 N 0.72 0.95 -0.95 0.20 2.07 0.48 -1.70 116.25 118.03 2q7r h VAL 53 Ca 0.17 -1.13 0.11 0.00 0.82 0.00 0.00 66.70 66.66 2q7r h VAL 53 Cb 0.26 1.57 -0.07 0.00 -1.52 0.00 0.00 31.29 31.53 2q7r h VAL 53 CO -0.01 0.24 0.61 0.22 0.02 0.00 0.00 177.57 178.65 2q7r h TYR 54 N -0.80 1.05 0.13 1.57 3.20 -0.61 0.57 116.97 122.08 2q7r h TYR 54 Ca -0.02 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 2q7r h TYR 54 Cb 0.54 -0.34 0.00 0.00 1.54 0.00 0.00 36.73 38.47 2q7r h TYR 54 CO 0.09 0.46 -0.06 1.15 -1.64 0.00 0.00 178.16 178.15 2q7r h THR 55 N 0.95 0.97 -0.28 1.81 2.02 -1.10 0.49 112.91 117.77 2q7r h THR 55 Ca 0.45 -0.40 0.06 0.00 0.77 0.00 0.00 66.41 67.29 2q7r h THR 55 Cb 0.43 1.22 -0.05 0.00 -1.74 0.00 0.00 68.15 68.00 2q7r h THR 55 CO -0.21 0.10 -0.07 0.00 0.37 0.00 0.00 175.52 175.70 2q7r h ALA 56 N 0.48 0.19 0.35 6.16 0.00 -0.55 -1.68 119.26 124.20 2q7r h ALA 56 Ca -0.02 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2q7r h ALA 56 Cb 0.29 0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2q7r h ALA 56 CO 0.03 -0.47 -0.17 -0.97 0.00 0.00 0.00 179.25 177.68 2q7r h ASN 57 N 0.00 -0.40 0.00 0.00 -0.73 -0.87 -2.71 115.58 110.88 2q7r h ASN 57 Ca 0.14 -0.13 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2q7r h ASN 57 Cb 0.21 0.10 0.00 0.00 0.27 0.00 0.00 38.32 38.90 2q7r h ASN 57 CO -0.29 -0.07 0.00 1.67 -0.37 0.00 0.00 177.43 178.37 2q7r n GLN 58 N -5.18 0.25 -0.06 6.67 -0.06 0.17 -0.82 117.38 118.36 2q7r n GLN 58 Ca -0.10 0.00 -0.07 0.00 -2.00 0.00 0.00 57.00 54.83 2q7r n GLN 58 Cb 0.27 -1.03 -0.07 0.00 -4.06 0.00 0.00 30.24 25.35 2q7r n GLN 58 CO 0.00 0.00 0.00 0.09 -0.20 0.00 0.00 177.06 176.95 2q7r n ASN 59 N -0.32 2.71 0.18 1.69 4.13 -0.65 -4.28 115.26 118.73 2q7r n ASN 59 Ca 0.00 -0.03 0.08 0.00 1.68 0.00 0.00 54.58 56.31 2q7r n ASN 59 Cb 0.01 0.29 0.10 0.00 -1.54 0.00 0.00 39.78 38.64 2q7r n ASN 59 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2q7r h VAL 61 N 0.00 1.33 0.00 0.00 2.07 -1.44 -1.70 116.25 116.51 2q7r h VAL 61 Ca -0.01 -1.62 0.00 0.00 0.82 0.00 0.00 66.70 65.90 2q7r h VAL 61 Cb 1.14 1.81 0.00 0.00 -1.52 0.00 0.00 31.29 32.73 2q7r h VAL 61 CO 0.02 0.47 0.00 0.47 0.02 0.00 0.00 177.57 178.55 2q7r n ASP 62 N -3.99 0.78 -0.10 0.57 8.00 -1.18 -3.89 116.55 116.74 2q7r n ASP 62 Ca -0.02 0.58 -0.22 0.00 0.71 0.00 0.00 54.79 55.85 2q7r n ASP 62 Cb 0.50 -0.79 -0.12 0.00 -0.02 0.00 0.00 41.12 40.69 2q7r n ASP 62 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2q7r n ALA 63 N -1.78 0.79 -0.24 2.24 0.00 -0.84 -4.57 120.51 116.11 2q7r n ALA 63 Ca 0.05 -0.50 -0.05 0.00 0.00 0.00 0.00 53.44 52.94 2q7r n ALA 63 Cb 0.41 -0.56 -0.05 0.00 0.00 0.00 0.00 19.45 19.26 2q7r n ALA 63 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2q7r n TYR 64 N -4.40 -0.21 0.01 0.00 9.36 -0.70 -0.77 117.16 120.44 2q7r n TYR 64 Ca -0.33 0.72 -0.01 0.00 3.32 0.00 0.00 57.90 61.60 2q7r n TYR 64 Cb 0.70 -0.57 -0.01 0.00 -0.63 0.00 0.00 39.34 38.83 2q7r n TYR 64 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 2q7r h PRO 65 N 0.00 -0.06 -1.12 2.98 0.13 -1.81 0.67 132.00 132.80 2q7r h PRO 65 Ca 0.11 0.00 0.32 0.00 -0.87 0.00 0.00 66.00 65.57 2q7r h PRO 65 Cb 0.25 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 31.35 2q7r h PRO 65 CO -0.55 -0.04 0.81 1.15 -0.23 0.00 0.00 178.00 179.14 2q7r h THR 66 N -0.06 0.44 0.10 1.56 2.02 -1.61 -0.07 112.91 115.29 2q7r h THR 66 Ca 0.00 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.18 2q7r h THR 66 Cb 0.06 0.44 0.00 0.00 -1.74 0.00 0.00 68.15 66.91 2q7r h THR 66 CO -0.03 0.00 -0.05 0.15 0.37 0.00 0.00 175.52 175.96 2q7r h PHE 67 N 0.00 -0.12 -1.09 3.16 3.57 0.39 -2.91 116.94 119.94 2q7r h PHE 67 Ca 0.53 -0.00 0.39 0.00 3.53 0.00 0.00 57.97 62.42 2q7r h PHE 67 Cb 2.14 0.04 -0.15 0.00 2.79 0.00 0.00 35.95 40.76 2q7r h PHE 67 CO 0.00 -0.07 0.64 -0.07 -2.23 0.00 0.00 178.31 176.58 2q7r h LEU 68 N -0.26 0.37 0.69 0.59 4.07 0.12 0.22 115.31 121.12 2q7r h LEU 68 Ca -0.01 0.20 -0.03 0.00 0.08 0.00 0.00 57.88 58.11 2q7r h LEU 68 Cb 0.10 0.18 -0.00 0.00 1.08 0.00 0.00 40.66 42.01 2q7r h LEU 68 CO 0.02 -0.25 -0.43 0.00 -1.08 0.00 0.00 178.44 176.70 2q7r h ALA 69 N 1.83 -1.23 -0.66 1.53 0.00 -1.10 0.23 119.26 119.86 2q7r h ALA 69 Ca 0.80 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 55.48 2q7r h ALA 69 Cb 2.13 0.54 -0.03 0.00 0.00 0.00 0.00 17.79 20.43 2q7r h ALA 69 CO -0.61 -1.19 0.39 -0.39 0.00 0.00 0.00 179.25 177.46 2q7r h VAL 70 N -1.05 1.20 -0.04 0.00 -1.51 -0.82 -1.06 116.25 112.97 2q7r h VAL 70 Ca -0.09 -0.45 0.03 0.00 -1.23 0.00 0.00 66.70 64.95 2q7r h VAL 70 Cb 0.84 0.30 -0.06 0.00 -2.13 0.00 0.00 31.29 30.24 2q7r h VAL 70 CO 0.09 0.21 -0.52 0.25 -1.23 0.00 0.00 177.57 176.37 2q7r h LEU 71 N 0.90 -1.61 -0.16 4.19 7.12 -0.46 -0.02 115.31 125.27 2q7r h LEU 71 Ca 0.24 0.19 -0.03 0.00 0.13 0.00 0.00 57.88 58.41 2q7r h LEU 71 Cb -0.01 0.62 -0.01 0.00 -0.53 0.00 0.00 40.66 40.73 2q7r h LEU 71 CO -0.04 -0.51 -0.00 -0.50 -0.13 0.00 0.00 178.44 177.26 2q7r h TRP 72 N -0.64 0.32 -0.80 1.25 4.06 -0.85 -2.18 115.95 117.11 2q7r h TRP 72 Ca 0.03 -0.06 0.14 0.00 2.06 0.00 0.00 58.89 61.06 2q7r h TRP 72 Cb 0.70 -0.08 -0.09 0.00 -1.00 0.00 0.00 29.16 28.69 2q7r h TRP 72 CO -0.52 0.51 0.38 0.77 -3.56 0.00 0.00 178.44 176.02 2q7r h SER 73 N 0.03 0.44 -0.34 -3.49 0.02 -1.05 0.30 113.55 109.47 2q7r h SER 73 Ca 0.05 0.09 -0.12 0.00 -0.84 0.00 0.00 61.79 60.97 2q7r h SER 73 Cb 0.39 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 62.94 2q7r h SER 73 CO 0.01 0.19 -0.21 0.00 -1.14 0.00 0.00 176.83 175.68 2q7r h ALA 74 N 1.54 0.84 0.00 3.77 0.00 -0.92 0.32 119.26 124.80 2q7r h ALA 74 Ca 0.43 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 2q7r h ALA 74 Cb 0.60 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 2q7r h ALA 74 CO -0.36 0.64 -0.10 0.78 0.00 0.00 0.00 179.25 180.21 2q7r h GLY 75 N 0.95 0.00 0.00 0.00 0.00 -0.44 -2.88 103.07 100.70 2q7r h GLY 75 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 47.33 47.02 2q7r h GLY 75 CO 0.06 0.00 -2.45 1.04 0.00 0.00 0.00 176.54 175.19 2q7r n LEU 76 N -3.20 2.44 0.28 3.11 7.99 -0.07 -3.07 117.00 124.48 2q7r n LEU 76 Ca 0.01 0.09 0.15 0.00 -0.01 0.00 0.00 56.01 56.25 2q7r n LEU 76 Cb 0.41 -0.83 0.80 0.00 -0.11 0.00 0.00 43.42 43.70 2q7r n LEU 76 CO 0.31 0.74 1.01 -0.07 -1.51 0.00 0.00 177.39 177.88 2q7r h LEU 77 N -0.46 0.00 0.00 2.23 4.07 -1.04 -3.44 115.31 116.67 2q7r h LEU 77 Ca -0.61 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.35 2q7r h LEU 77 Cb 1.73 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.47 2q7r h LEU 77 CO -0.24 0.08 0.00 0.00 -1.08 0.00 0.00 178.44 177.19 2q7r n SER 79 N 0.00 0.00 0.00 0.00 3.41 -1.26 -4.42 113.62 111.35 2q7r n SER 79 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2q7r n SER 79 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2q7r n SER 79 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 2q7r n GLN 80 N 0.00 0.00 0.09 4.33 0.00 -1.17 -4.80 117.38 115.82 2q7r n GLN 80 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 57.00 56.93 2q7r n GLN 80 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 30.24 30.20 2q7r n GLN 80 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.06 176.82 2q7r h VAL 81 N 0.00 0.21 -0.32 1.69 3.04 -1.92 -1.11 116.25 117.84 2q7r h VAL 81 Ca 0.00 -0.86 0.06 0.00 -1.01 0.00 0.00 66.70 64.89 2q7r h VAL 81 Cb 0.00 0.36 -0.05 0.00 -2.01 0.00 0.00 31.29 29.59 2q7r h VAL 81 CO 0.00 0.06 -0.02 -0.65 -1.01 0.00 0.00 177.57 175.95 2q7r h PRO 82 N -1.05 0.07 -0.75 4.17 0.11 -1.94 0.39 132.00 133.00 2q7r h PRO 82 Ca -0.03 -0.00 0.09 0.00 0.11 0.00 0.00 66.00 66.17 2q7r h PRO 82 Cb 0.35 -0.02 -0.07 0.00 0.11 0.00 0.00 31.00 31.37 2q7r h PRO 82 CO 0.05 0.05 0.40 0.00 -0.21 0.00 0.00 178.00 178.29 2q7r h ALA 83 N 1.29 1.06 -0.45 -0.75 0.00 -1.89 0.34 119.26 118.85 2q7r h ALA 83 Ca 0.16 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.03 2q7r h ALA 83 Cb 0.22 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2q7r h ALA 83 CO -0.28 0.01 -0.05 0.00 0.00 0.00 0.00 179.25 178.94 2q7r h ALA 84 N 1.44 1.06 -0.09 0.00 0.00 -0.04 -1.43 119.26 120.20 2q7r h ALA 84 Ca 0.37 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 2q7r h ALA 84 Cb 0.36 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2q7r h ALA 84 CO -0.26 0.58 -0.29 0.35 0.00 0.00 0.00 179.25 179.63 2q7r h PHE 85 N 0.71 0.46 -0.53 0.00 3.04 0.07 -2.37 116.94 118.33 2q7r h PHE 85 Ca 0.13 -0.19 0.10 0.00 3.98 0.00 0.00 57.97 62.00 2q7r h PHE 85 Cb 0.51 -0.08 -0.08 0.00 2.56 0.00 0.00 35.95 38.86 2q7r h PHE 85 CO 0.03 0.90 0.03 0.00 -2.02 0.00 0.00 178.31 177.25 2q7r h ALA 86 N 0.47 0.53 -0.40 2.41 0.00 -0.23 0.96 119.26 123.00 2q7r h ALA 86 Ca -0.01 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2q7r h ALA 86 Cb 0.91 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 2q7r h ALA 86 CO 0.06 -0.37 0.21 0.78 0.00 0.00 0.00 179.25 179.93 2q7r h GLY 87 N 0.14 0.58 -1.40 0.00 0.00 -1.26 -0.42 103.07 100.72 2q7r h GLY 87 Ca 0.27 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.35 2q7r h GLY 87 CO -0.42 0.24 0.00 -0.10 0.00 0.00 0.00 176.54 176.26 2q7r n LEU 88 N -4.42 0.56 0.00 3.11 -0.00 0.33 -1.45 117.00 115.12 2q7r n LEU 88 Ca 0.03 -0.28 0.00 0.00 -0.00 0.00 0.00 56.01 55.76 2q7r n LEU 88 Cb 0.10 -0.15 0.00 0.00 -0.00 0.00 0.00 43.42 43.37 2q7r n LEU 88 CO 0.36 0.11 0.00 0.00 -0.00 0.00 0.00 177.39 177.86 2q7r n TYR 90 N 0.55 0.00 -0.44 1.96 4.19 -0.17 -2.32 117.16 120.92 2q7r n TYR 90 Ca 0.00 0.00 0.40 0.00 3.31 0.00 0.00 57.90 61.61 2q7r n TYR 90 Cb 0.11 0.00 0.75 0.00 0.49 0.00 0.00 39.34 40.69 2q7r n TYR 90 CO 0.00 0.00 0.00 -0.07 0.91 0.00 0.00 176.86 177.70 2q7r h LEU 91 N 0.00 0.05 0.02 2.98 4.07 -1.53 0.59 115.31 121.49 2q7r h LEU 91 Ca 0.00 0.01 -0.04 0.00 0.08 0.00 0.00 57.88 57.94 2q7r h LEU 91 Cb 0.00 0.01 0.00 0.00 1.08 0.00 0.00 40.66 41.75 2q7r h LEU 91 CO 0.00 -0.01 -0.16 -0.26 -1.08 0.00 0.00 178.44 176.93 2q7r h PHE 92 N 0.03 0.12 -0.11 1.13 -1.00 -1.75 -2.35 116.94 113.00 2q7r h PHE 92 Ca 0.69 -0.08 0.03 0.00 2.81 0.00 0.00 57.97 61.42 2q7r h PHE 92 Cb 2.68 -0.01 -0.00 0.00 3.61 0.00 0.00 35.95 42.23 2q7r h PHE 92 CO -0.00 1.03 0.10 0.28 -1.61 0.00 0.00 178.31 178.10 2q7r h VAL 93 N -0.82 0.74 -0.17 -0.55 2.07 -1.08 0.49 116.25 116.92 2q7r h VAL 93 Ca -0.03 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.45 2q7r h VAL 93 Cb 1.09 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 2q7r h VAL 93 CO 0.03 0.00 -0.05 0.03 0.02 0.00 0.00 177.57 177.60 2q7r h ARG 94 N 0.00 0.34 0.80 1.57 2.47 0.08 -1.78 114.38 117.86 2q7r h ARG 94 Ca 0.05 -0.14 -0.03 0.00 -1.26 0.00 0.00 59.98 58.60 2q7r h ARG 94 Cb 0.25 -0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 28.55 2q7r h ARG 94 CO -0.00 0.62 -0.49 0.37 0.56 0.00 0.00 179.97 181.04 2q7r h GLN 95 N 0.05 -1.16 -0.86 0.04 5.75 -0.48 -0.07 115.11 118.39 2q7r h GLN 95 Ca 0.04 0.08 0.22 0.00 -0.15 0.00 0.00 58.65 58.84 2q7r h GLN 95 Cb 0.50 0.26 -0.13 0.00 1.07 0.00 0.00 27.48 29.18 2q7r h GLN 95 CO 0.02 -0.77 0.25 0.87 -2.65 0.00 0.00 178.83 176.55 2q7r h LYS 96 N -1.20 0.24 0.25 1.69 6.56 -1.00 0.39 116.57 123.51 2q7r h LYS 96 Ca -0.11 -0.01 -0.01 0.00 -1.06 0.00 0.00 60.65 59.46 2q7r h LYS 96 Cb 0.96 -0.05 0.00 0.00 -0.57 0.00 0.00 32.23 32.57 2q7r h LYS 96 CO 0.11 0.16 -0.12 -0.92 -2.06 0.00 0.00 179.45 176.62 2q7r h TYR 97 N 0.25 -0.32 -0.70 -1.35 5.03 -1.18 0.18 116.97 118.89 2q7r h TYR 97 Ca 0.53 -0.01 0.14 0.00 2.58 0.00 0.00 58.73 61.98 2q7r h TYR 97 Cb 1.03 0.10 -0.10 0.00 1.55 0.00 0.00 36.73 39.31 2q7r h TYR 97 CO -0.24 0.05 0.16 0.35 -1.32 0.00 0.00 178.16 177.16 2q7r h PHE 98 N -0.87 0.24 0.06 -3.82 3.57 -0.20 0.43 116.94 116.36 2q7r h PHE 98 Ca -0.03 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 2q7r h PHE 98 Cb 0.51 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.25 2q7r h PHE 98 CO 0.05 -0.07 -0.03 0.28 -2.23 0.00 0.00 178.31 176.31 2q7r h VAL 99 N 0.26 1.12 0.00 1.41 2.07 -0.29 -2.46 116.25 118.37 2q7r h VAL 99 Ca 0.38 -0.62 0.00 0.00 0.82 0.00 0.00 66.70 67.29 2q7r h VAL 99 Cb 0.63 1.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.92 2q7r h VAL 99 CO -0.48 0.15 0.00 0.61 0.02 0.00 0.00 177.57 177.87 2q7r n GLY 100 N -0.37 -0.79 0.95 2.17 0.00 0.63 -0.28 105.19 107.49 2q7r n GLY 100 Ca -0.08 0.11 0.10 0.00 0.00 0.00 0.00 46.02 46.15 2q7r n GLY 100 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2q7r n TYR 101 N -1.97 0.56 -2.93 1.61 9.36 0.14 -4.22 117.16 119.71 2q7r n TYR 101 Ca -0.00 -0.28 -0.28 0.00 3.32 0.00 0.00 57.90 60.66 2q7r n TYR 101 Cb 0.05 0.00 -0.04 0.00 -0.63 0.00 0.00 39.34 38.72 2q7r n TYR 101 CO 0.00 0.00 0.00 -0.11 0.22 0.00 0.00 176.86 176.97 2q7r n LEU 102 N 1.04 4.63 0.00 2.98 -0.00 0.61 -4.66 117.00 121.59 2q7r n LEU 102 Ca 0.18 -5.68 0.00 0.00 -0.00 0.00 0.00 56.01 50.52 2q7r n LEU 102 Cb 0.47 -0.59 0.00 0.00 -0.00 0.00 0.00 43.42 43.30 2q7r n LEU 102 CO 0.13 2.35 0.00 0.61 -0.00 0.00 0.00 177.39 180.48 2q7r n GLY 103 N -0.24 4.31 0.32 -3.96 0.00 -1.26 -5.05 105.19 99.31 2q7r n GLY 103 Ca 0.32 -0.40 0.09 0.00 0.00 0.00 0.00 46.02 46.03 2q7r n GLY 103 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2q7r n GLU 104 N 0.00 1.83 -0.91 1.61 4.07 -1.26 -4.95 120.64 121.04 2q7r n GLU 104 Ca 0.00 -2.62 -0.00 0.00 -0.06 0.00 0.00 57.16 54.48 2q7r n GLU 104 Cb 0.00 -1.58 -0.00 0.00 -0.06 0.00 0.00 31.44 29.79 2q7r n GLU 104 CO 0.00 0.00 0.00 2.89 -0.06 0.00 0.00 177.13 179.96 2q7r n ARG 105 N -1.12 -1.99 -1.67 5.31 1.85 -1.26 -4.91 116.66 112.88 2q7r n ARG 105 Ca 0.17 0.46 -0.39 0.00 -1.00 0.00 0.00 57.85 57.09 2q7r n ARG 105 Cb 0.70 -4.74 0.04 0.00 -1.05 0.00 0.00 32.46 27.40 2q7r n ARG 105 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 2q7r n THR 106 N -1.79 3.39 -1.92 8.89 -1.04 -1.26 -3.03 114.28 117.52 2q7r n THR 106 Ca -0.00 -0.50 -0.07 0.00 -2.04 0.00 0.00 64.05 61.43 2q7r n THR 106 Cb 0.45 -1.39 -0.01 0.00 -1.82 0.00 0.00 70.33 67.56 2q7r n THR 106 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2q7r n GLN 107 N -0.68 -0.56 0.00 -2.82 3.00 -1.26 -4.63 117.38 110.43 2q7r n GLN 107 Ca 0.11 0.45 0.00 0.00 -0.01 0.00 0.00 57.00 57.54 2q7r n GLN 107 Cb 0.44 -4.33 0.00 0.00 0.00 0.00 0.00 30.24 26.35 2q7r n GLN 107 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 2q7r n SER 108 N 0.67 0.00 0.00 1.08 7.64 -1.17 -5.03 113.62 116.80 2q7r n SER 108 Ca -0.08 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.80 2q7r n SER 108 Cb 0.49 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.69 2q7r n SER 108 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 2q7r n THR 109 N 0.00 0.00 -3.35 0.44 5.66 -1.25 -4.96 114.28 110.82 2q7r n THR 109 Ca 0.00 0.00 -0.36 0.00 -3.05 0.00 0.00 64.05 60.64 2q7r n THR 109 Cb 0.00 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 68.72 2q7r n THR 109 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 175.07 169.86 2q7r s PRO 110 N -0.19 4.02 0.33 1.09 0.04 -1.26 -5.08 135.00 133.95 2q7r s PRO 110 Ca 0.00 0.54 0.08 0.00 0.04 0.00 0.00 61.00 61.65 2q7r s PRO 110 Cb 0.00 -3.03 -0.03 0.00 0.04 0.00 0.00 34.50 31.48 2q7r s PRO 110 CO 0.00 0.54 0.24 0.20 0.04 0.00 0.00 177.00 178.02 2q7r s GLY 111 N -1.52 1.79 0.00 0.56 0.00 -1.26 -4.99 107.32 101.90 2q7r s GLY 111 Ca 0.34 -1.68 0.00 0.00 0.00 0.00 0.00 44.72 43.38 2q7r s GLY 111 CO 0.19 -1.62 0.68 2.98 0.00 0.00 0.00 173.10 175.33 2q7r n TYR 112 N -1.29 0.00 -4.63 1.90 9.36 -1.26 -4.72 117.16 116.52 2q7r n TYR 112 Ca -0.03 -0.34 -0.30 0.00 3.32 0.00 0.00 57.90 60.55 2q7r n TYR 112 Cb 0.60 -0.22 -0.17 0.00 -0.63 0.00 0.00 39.34 38.92 2q7r n TYR 112 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 2q7r s ILE 113 N 0.46 1.79 -0.35 2.97 1.01 -1.26 -5.10 121.20 120.72 2q7r s ILE 113 Ca 0.00 -0.82 -0.10 0.00 0.00 0.00 0.00 60.65 59.72 2q7r s ILE 113 Cb 0.00 -1.60 0.01 0.00 0.01 0.00 0.00 42.46 40.89 2q7r s ILE 113 CO 0.00 0.50 0.18 0.12 0.00 0.00 0.00 174.94 175.74 2q7r s PHE 114 N 0.84 3.22 0.00 3.97 5.36 -1.26 -4.89 117.98 125.22 2q7r s PHE 114 Ca -0.08 -0.81 0.00 0.00 -0.96 0.00 0.00 56.93 55.08 2q7r s PHE 114 Cb -0.15 -2.40 0.00 0.00 -0.34 0.00 0.00 43.02 40.12 2q7r s PHE 114 CO -0.01 -0.57 0.00 0.41 -1.46 0.00 0.00 175.22 173.59 2q7r n GLY 115 N 4.99 0.00 0.00 13.12 0.00 -1.26 -4.94 105.19 117.10 2q7r n GLY 115 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.89 2q7r n GLY 115 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2q7r n LYS 116 N 1.51 0.00 -0.35 1.61 5.02 -1.26 -3.96 118.16 120.72 2q7r n LYS 116 Ca 0.00 0.20 0.32 0.00 -2.02 0.00 0.00 58.31 56.81 2q7r n LYS 116 Cb 0.03 -0.88 0.56 0.00 -0.02 0.00 0.00 35.03 34.72 2q7r n LYS 116 CO 0.00 0.00 0.00 2.89 -0.52 0.00 0.00 177.40 179.77 2q7r n ARG 117 N -1.10 -0.04 -0.01 1.97 1.85 -1.26 -0.70 116.66 117.37 2q7r n ARG 117 Ca 0.00 1.17 -0.10 0.00 -1.00 0.00 0.00 57.85 57.92 2q7r n ARG 117 Cb 0.00 -2.19 -0.04 0.00 -1.05 0.00 0.00 32.46 29.18 2q7r n ARG 117 CO 0.00 0.00 0.00 0.82 -0.01 0.00 0.00 177.63 178.44 2q7r h ILE 118 N 0.00 0.80 0.00 8.89 2.04 -1.95 0.34 117.51 127.63 2q7r h ILE 118 Ca 0.77 0.00 -0.18 0.00 1.00 0.00 0.00 64.86 66.44 2q7r h ILE 118 Cb 2.25 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 39.11 2q7r h ILE 118 CO -0.55 0.00 -0.88 0.16 0.00 0.00 0.00 178.15 176.88 2q7r h ILE 119 N -0.05 1.58 -0.56 -0.67 -2.65 -1.04 -2.11 117.51 112.01 2q7r h ILE 119 Ca 0.07 -3.06 0.08 0.00 1.03 0.00 0.00 64.86 62.98 2q7r h ILE 119 Cb 0.16 2.67 -0.07 0.00 -2.05 0.00 0.00 36.82 37.53 2q7r h ILE 119 CO -0.16 0.86 0.20 0.25 0.03 0.00 0.00 178.15 179.33 2q7r h LEU 120 N 0.00 0.19 0.37 0.16 7.12 -0.48 0.83 115.31 123.51 2q7r h LEU 120 Ca -0.01 0.07 -0.02 0.00 0.13 0.00 0.00 57.88 58.05 2q7r h LEU 120 Cb 1.60 0.06 0.00 0.00 -0.53 0.00 0.00 40.66 41.80 2q7r h LEU 120 CO 0.11 0.12 -0.18 0.15 -0.13 0.00 0.00 178.44 178.52 2q7r h PHE 121 N 0.37 -0.46 -0.81 1.25 3.57 -0.25 -1.62 116.94 118.99 2q7r h PHE 121 Ca 0.27 -0.01 0.21 0.00 3.53 0.00 0.00 57.97 61.98 2q7r h PHE 121 Cb 0.32 0.15 -0.04 0.00 2.79 0.00 0.00 35.95 39.17 2q7r h PHE 121 CO -0.17 -0.17 0.57 -0.07 -2.23 0.00 0.00 178.31 176.23 2q7r h LEU 122 N -0.71 0.13 -0.44 0.59 -0.00 -0.71 0.38 115.31 114.54 2q7r h LEU 122 Ca -0.05 0.01 -0.16 0.00 -0.00 0.00 0.00 57.88 57.68 2q7r h LEU 122 Cb 0.50 -0.01 -0.01 0.00 -0.00 0.00 0.00 40.66 41.14 2q7r h LEU 122 CO 0.08 0.06 -0.45 0.15 -0.00 0.00 0.00 178.44 178.28 2q7r h PHE 123 N 0.13 0.98 0.00 1.13 3.04 0.11 -2.94 116.94 119.40 2q7r h PHE 123 Ca 0.40 -0.31 0.00 0.00 3.98 0.00 0.00 57.97 62.04 2q7r h PHE 123 Cb 1.36 -0.20 0.00 0.00 2.56 0.00 0.00 35.95 39.67 2q7r h PHE 123 CO -0.00 1.10 0.00 1.28 -2.02 0.00 0.00 178.31 178.67 2q7r n LEU 124 N -4.03 1.39 0.00 0.59 4.32 0.13 -0.84 117.00 118.56 2q7r n LEU 124 Ca -0.03 -0.67 0.00 0.00 -0.02 0.00 0.00 56.01 55.29 2q7r n LEU 124 Cb 0.57 -0.25 0.00 0.00 -1.62 0.00 0.00 43.42 42.12 2q7r n LEU 124 CO 0.48 0.24 0.00 -1.20 -1.22 0.00 0.00 177.39 175.69 2q7r n SER 126 N 1.00 0.00 0.16 -1.43 7.64 -1.11 0.98 113.62 120.86 2q7r n SER 126 Ca 0.00 0.00 0.12 0.00 1.01 0.00 0.00 58.87 60.00 2q7r n SER 126 Cb 0.20 0.00 0.59 0.00 -1.01 0.00 0.00 64.21 63.99 2q7r n SER 126 CO 0.00 0.00 0.00 1.62 -3.01 0.00 0.00 175.04 173.65 2q7r h VAL 127 N 0.00 0.00 0.00 0.44 3.04 -1.28 -0.52 116.25 117.93 2q7r h VAL 127 Ca 0.00 -0.06 0.00 0.00 -1.01 0.00 0.00 66.70 65.63 2q7r h VAL 127 Cb 0.00 0.63 0.00 0.00 -2.01 0.00 0.00 31.29 29.91 2q7r h VAL 127 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.57 176.56 2q7r n ALA 128 N -1.79 -0.01 -0.15 3.17 0.00 0.27 -3.17 120.51 118.83 2q7r n ALA 128 Ca -0.01 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.63 2q7r n ALA 128 Cb 0.09 0.00 0.58 0.00 0.00 0.00 0.00 19.45 20.11 2q7r n ALA 128 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2q7r h GLY 129 N 0.00 0.51 0.68 0.00 0.00 -1.69 0.39 103.07 102.96 2q7r h GLY 129 Ca 0.00 -0.12 0.12 0.00 0.00 0.00 0.00 47.33 47.34 2q7r h GLY 129 CO 0.00 0.02 0.54 1.19 0.00 0.00 0.00 176.54 178.29 2q7r h ILE 130 N 0.27 0.88 0.03 2.60 -0.00 -1.23 0.28 117.51 120.34 2q7r h ILE 130 Ca 0.38 -0.23 -0.25 0.00 -0.00 0.00 0.00 64.86 64.77 2q7r h ILE 130 Cb 1.09 0.15 -0.03 0.00 -0.00 0.00 0.00 36.82 38.04 2q7r h ILE 130 CO -0.09 0.12 -1.33 0.15 -0.00 0.00 0.00 178.15 176.99 2q7r h PHE 131 N 0.66 0.11 -0.55 2.19 3.04 -0.32 -3.32 116.94 118.75 2q7r h PHE 131 Ca 0.40 -0.08 0.16 0.00 3.98 0.00 0.00 57.97 62.43 2q7r h PHE 131 Cb 0.62 -0.00 -0.02 0.00 2.56 0.00 0.00 35.95 39.11 2q7r h PHE 131 CO -0.00 1.52 0.44 -0.97 -2.02 0.00 0.00 178.31 177.28 2q7r h ASN 132 N -0.78 0.00 0.00 0.41 -0.73 -0.59 -1.38 115.58 112.51 2q7r h ASN 132 Ca -0.34 0.00 0.00 0.00 1.87 0.00 0.00 56.30 57.83 2q7r h ASN 132 Cb 1.44 0.00 0.00 0.00 0.27 0.00 0.00 38.32 40.03 2q7r h ASN 132 CO -0.14 0.00 0.00 0.00 -0.37 0.00 0.00 177.43 176.92 2q7r n TYR 133 N -4.12 0.00 -0.39 0.67 9.36 0.97 -2.42 117.16 121.23 2q7r n TYR 133 Ca 0.10 0.00 0.32 0.00 3.32 0.00 0.00 57.90 61.64 2q7r n TYR 133 Cb 0.67 -0.44 0.52 0.00 -0.63 0.00 0.00 39.34 39.45 2q7r n TYR 133 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 2q7r n TYR 134 N -1.85 0.34 0.26 2.98 4.02 -0.54 0.14 117.16 122.51 2q7r n TYR 134 Ca 0.00 0.35 -0.13 0.00 -0.01 0.00 0.00 57.90 58.11 2q7r n TYR 134 Cb 0.00 -0.73 -0.07 0.00 -0.02 0.00 0.00 39.34 38.52 2q7r n TYR 134 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 2q7r h LEU 135 N 0.00 -0.60 -0.91 7.72 3.38 -1.29 0.39 115.31 123.99 2q7r h LEU 135 Ca 0.64 -0.04 0.16 0.00 0.09 0.00 0.00 57.88 58.73 2q7r h LEU 135 Cb 2.25 0.16 -0.10 0.00 0.09 0.00 0.00 40.66 43.06 2q7r h LEU 135 CO -0.23 -0.21 0.51 0.40 0.09 0.00 0.00 178.44 179.00 2q7r h ILE 136 N -1.09 0.74 0.00 1.22 2.04 0.15 0.14 117.51 120.72 2q7r h ILE 136 Ca -0.07 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.55 2q7r h ILE 136 Cb 0.61 -0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.66 2q7r h ILE 136 CO 0.12 0.13 0.00 0.33 0.00 0.00 0.00 178.15 178.73 2q7r n PHE 137 N -4.81 0.00 -0.27 1.37 7.35 0.12 -3.42 117.46 117.80 2q7r n PHE 137 Ca 0.19 0.00 0.27 0.00 -0.76 0.00 0.00 57.45 57.15 2q7r n PHE 137 Cb 0.47 -0.50 0.63 0.00 0.35 0.00 0.00 39.48 40.44 2q7r n PHE 137 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 2q7r h PHE 138 N 0.00 0.28 -1.02 -5.13 -1.00 -0.73 -3.10 116.94 106.23 2q7r h PHE 138 Ca 0.00 0.01 -0.51 0.00 2.81 0.00 0.00 57.97 60.28 2q7r h PHE 138 Cb 0.00 -0.08 -0.19 0.00 3.61 0.00 0.00 35.95 39.29 2q7r h PHE 138 CO 0.20 0.04 0.55 1.19 -1.61 0.00 0.00 178.31 178.67 2q7r n PHE 139 N -4.39 1.96 1.73 -0.55 3.72 0.48 -4.00 117.46 116.41 2q7r n PHE 139 Ca 0.22 -2.13 0.10 0.00 -0.05 0.00 0.00 57.45 55.59 2q7r n PHE 139 Cb 0.97 -1.25 0.49 0.00 -0.94 0.00 0.00 39.48 38.75 2q7r n PHE 139 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2q7r n GLY 140 N 0.33 -0.55 1.59 1.37 0.00 -1.17 -4.01 105.19 102.74 2q7r n GLY 140 Ca 0.46 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.26 2q7r n GLY 140 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2q7r n SER 141 N -0.40 2.82 -2.51 1.61 3.41 -1.26 -2.53 113.62 114.75 2q7r n SER 141 Ca 0.15 -1.69 0.01 0.00 -0.26 0.00 0.00 58.87 57.07 2q7r n SER 141 Cb 0.16 -0.58 0.04 0.00 -0.26 0.00 0.00 64.21 63.57 2q7r n SER 141 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2q7r n ASP 142 N 1.54 1.50 -0.06 4.04 5.75 -1.26 -4.84 116.55 123.22 2q7r n ASP 142 Ca 0.00 -2.05 0.00 0.00 -0.01 0.00 0.00 54.79 52.73 2q7r n ASP 142 Cb 0.29 -0.44 0.00 0.00 -1.03 0.00 0.00 41.12 39.94 2q7r n ASP 142 CO 0.00 0.00 0.00 2.22 -0.11 0.00 0.00 177.20 179.31 2q7r n PHE 143 N -0.36 0.00 -1.05 2.11 1.16 -1.05 -4.89 117.46 113.38 2q7r n PHE 143 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.65 2q7r n PHE 143 Cb 0.88 -0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.75 2q7r n PHE 143 CO 0.00 0.00 0.00 -0.85 -1.87 0.00 0.00 176.76 174.04 2q7r n GLU 144 N -0.40 0.00 -1.65 3.97 0.28 -1.26 -4.66 120.64 116.93 2q7r n GLU 144 Ca 0.00 0.00 -0.49 0.00 -0.16 0.00 0.00 57.16 56.51 2q7r n GLU 144 Cb 0.01 -0.29 -0.05 0.00 1.43 0.00 0.00 31.44 32.54 2q7r n GLU 144 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 2q7r n ASN 145 N 1.55 2.60 -4.61 -1.84 5.15 -1.26 -4.94 115.26 111.90 2q7r n ASN 145 Ca 0.00 1.08 -0.35 0.00 -0.60 0.00 0.00 54.58 54.72 2q7r n ASN 145 Cb 0.00 -1.32 -0.10 0.00 -0.53 0.00 0.00 39.78 37.83 2q7r n ASN 145 CO 0.00 0.00 0.00 -0.72 1.40 0.00 0.00 177.26 177.94 2q7r s TYR 146 N 1.27 3.22 0.00 1.20 -0.85 -1.26 -4.91 117.35 116.02 2q7r s TYR 146 Ca 0.83 0.01 0.00 0.00 -0.52 0.00 0.00 57.07 57.39 2q7r s TYR 146 Cb -0.80 -2.10 0.00 0.00 0.38 0.00 0.00 41.96 39.44 2q7r s TYR 146 CO 0.44 0.08 0.80 -0.89 -1.52 0.00 0.00 175.55 174.47 2q7r n ILE 147 N 3.74 0.61 -0.57 -3.49 2.08 -1.26 -5.10 119.36 115.36 2q7r n ILE 147 Ca -0.16 -0.80 0.00 0.00 0.56 0.00 0.00 62.75 62.35 2q7r n ILE 147 Cb 0.52 0.70 0.00 0.00 -0.75 0.00 0.00 39.64 40.11 2q7r n ILE 147 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2q7r n ALA 148 N -0.30 0.00 -0.47 -1.39 0.00 -1.26 -5.38 120.51 111.71 2q7r n ALA 148 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2q7r n ALA 148 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.61 2q7r n ALA 148 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91