#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 -0.01 0.02 0.11 -0.06 -1.26 -1.08 117.38 115.10 2q7r n GLN 3 Ca 0.00 0.81 -0.01 0.00 -2.00 0.00 0.00 57.00 55.80 2q7r n GLN 3 Cb 0.00 -1.73 -0.00 0.00 -4.06 0.00 0.00 30.24 24.45 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 -0.04 -0.66 3.69 4.22 -2.06 -3.13 114.58 116.60 2q7r h GLU 4 Ca 0.64 0.00 0.13 0.00 0.08 0.00 0.00 59.36 60.21 2q7r h GLU 4 Cb 2.33 0.01 -0.12 0.00 0.50 0.00 0.00 28.75 31.47 2q7r h GLU 4 CO -0.16 -0.03 -0.13 1.79 -2.18 0.00 0.00 179.01 178.31 2q7r h THR 5 N -0.05 0.36 -1.31 0.32 1.35 -1.54 0.50 112.91 112.54 2q7r h THR 5 Ca -0.00 -0.01 0.38 0.00 -0.55 0.00 0.00 66.41 66.23 2q7r h THR 5 Cb 0.03 0.34 -0.05 0.00 -1.73 0.00 0.00 68.15 66.74 2q7r h THR 5 CO 0.01 0.00 1.03 0.58 -0.25 0.00 0.00 175.52 176.89 2q7r h VAL 6 N 0.02 0.23 0.36 6.82 2.07 -1.54 0.12 116.25 124.33 2q7r h VAL 6 Ca 0.32 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.83 2q7r h VAL 6 Cb 0.51 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 2q7r h VAL 6 CO -0.65 0.00 -0.17 1.23 0.02 0.00 0.00 177.57 177.99 2q7r h GLY 7 N 0.00 -0.51 -1.84 2.17 0.00 0.08 -1.28 103.07 101.69 2q7r h GLY 7 Ca 0.62 0.19 0.00 0.00 0.00 0.00 0.00 47.33 48.14 2q7r h GLY 7 CO -0.01 -0.19 0.00 0.70 0.00 0.00 0.00 176.54 177.05 2q7r n ASN 8 N -5.18 1.65 0.00 0.19 5.03 0.03 -2.44 115.26 114.55 2q7r n ASN 8 Ca -0.10 -1.24 0.00 0.00 0.87 0.00 0.00 54.58 54.12 2q7r n ASN 8 Cb 0.28 -0.31 0.00 0.00 -1.02 0.00 0.00 39.78 38.73 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 0.61 0.00 -0.30 2.41 0.24 -1.18 -4.93 118.33 115.17 2q7r n VAL 9 Ca 0.00 0.00 0.06 0.00 -2.04 0.00 0.00 64.34 62.36 2q7r n VAL 9 Cb 0.28 0.05 0.15 0.00 -1.47 0.00 0.00 33.84 32.85 2q7r n VAL 9 CO 0.00 0.00 0.00 0.58 -2.14 0.00 0.00 176.83 175.27 2q7r h VAL 10 N 0.00 0.16 -0.30 3.34 2.07 -0.89 0.13 116.25 120.76 2q7r h VAL 10 Ca 0.00 -0.01 0.04 0.00 0.82 0.00 0.00 66.70 67.55 2q7r h VAL 10 Cb 0.00 0.13 -0.04 0.00 -1.52 0.00 0.00 31.29 29.87 2q7r h VAL 10 CO 0.00 0.00 0.06 -0.07 0.02 0.00 0.00 177.57 177.59 2q7r h LEU 11 N 0.02 0.02 -0.45 2.57 -0.00 -1.88 0.18 115.31 115.77 2q7r h LEU 11 Ca 0.44 0.05 0.03 0.00 -0.00 0.00 0.00 57.88 58.40 2q7r h LEU 11 Cb 0.75 0.06 -0.03 0.00 -0.00 0.00 0.00 40.66 41.43 2q7r h LEU 11 CO -0.85 0.05 0.24 -0.07 -0.00 0.00 0.00 178.44 177.81 2q7r h LEU 12 N 0.17 0.37 0.09 1.67 3.38 -1.12 0.73 115.31 120.60 2q7r h LEU 12 Ca 0.14 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.13 2q7r h LEU 12 Cb 0.14 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2q7r h LEU 12 CO -0.18 0.26 -0.13 0.00 0.09 0.00 0.00 178.44 178.48 2q7r h ALA 13 N 1.22 -0.23 -0.04 1.53 0.00 -0.42 0.40 119.26 121.73 2q7r h ALA 13 Ca 0.19 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.09 2q7r h ALA 13 Cb 0.07 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2q7r h ALA 13 CO -0.11 -0.65 -0.25 0.82 0.00 0.00 0.00 179.25 179.05 2q7r h ILE 14 N -0.27 0.00 -0.90 0.00 5.03 -0.15 0.57 117.51 121.79 2q7r h ILE 14 Ca 0.02 0.00 0.16 0.00 -0.12 0.00 0.00 64.86 64.92 2q7r h ILE 14 Cb 0.28 0.00 -0.10 0.00 -3.03 0.00 0.00 36.82 33.98 2q7r h ILE 14 CO -0.07 0.00 0.49 1.62 -0.68 0.00 0.00 178.15 179.51 2q7r h VAL 15 N -0.29 0.72 -0.25 1.67 3.04 -0.74 0.70 116.25 121.11 2q7r h VAL 15 Ca 0.01 -0.23 0.01 0.00 -1.01 0.00 0.00 66.70 65.48 2q7r h VAL 15 Cb 0.32 -0.01 -0.01 0.00 -2.01 0.00 0.00 31.29 29.58 2q7r h VAL 15 CO -0.19 0.12 0.16 0.74 -1.01 0.00 0.00 177.57 177.39 2q7r h THR 16 N 0.67 1.05 -0.34 3.17 2.02 0.87 -0.60 112.91 119.74 2q7r h THR 16 Ca 0.50 -0.11 0.03 0.00 0.77 0.00 0.00 66.41 67.59 2q7r h THR 16 Cb 0.72 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.81 2q7r h THR 16 CO -0.37 0.06 0.23 -0.07 0.37 0.00 0.00 175.52 175.74 2q7r h LEU 17 N 0.32 0.31 0.79 2.58 -0.00 0.22 0.31 115.31 119.85 2q7r h LEU 17 Ca 0.09 -0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 57.93 2q7r h LEU 17 Cb -0.02 -0.07 0.01 0.00 -0.00 0.00 0.00 40.66 40.57 2q7r h LEU 17 CO -0.03 0.22 -0.38 0.40 -0.00 0.00 0.00 178.44 178.65 2q7r h ILE 18 N 0.37 0.00 -1.00 1.22 5.03 0.08 -2.00 117.51 121.21 2q7r h ILE 18 Ca 0.14 -0.20 0.21 0.00 -0.12 0.00 0.00 64.86 64.88 2q7r h ILE 18 Cb 0.10 0.00 -0.11 0.00 -3.03 0.00 0.00 36.82 33.78 2q7r h ILE 18 CO -0.03 0.00 0.60 0.77 -0.68 0.00 0.00 178.15 178.81 2q7r h SER 19 N -1.27 0.74 -1.00 1.72 4.64 -0.52 0.22 113.55 118.07 2q7r h SER 19 Ca -0.11 0.11 0.01 0.00 -0.47 0.00 0.00 61.79 61.33 2q7r h SER 19 Cb 0.82 -0.02 -0.05 0.00 -0.31 0.00 0.00 62.40 62.84 2q7r h SER 19 CO 0.18 0.22 0.67 1.62 -0.87 0.00 0.00 176.83 178.64 2q7r h VAL 20 N 0.70 1.25 0.24 0.95 3.04 -0.82 0.91 116.25 122.52 2q7r h VAL 20 Ca 0.60 -0.47 -0.01 0.00 -1.01 0.00 0.00 66.70 65.81 2q7r h VAL 20 Cb 1.00 -0.22 0.00 0.00 -2.01 0.00 0.00 31.29 30.06 2q7r h VAL 20 CO -0.41 0.25 -0.11 0.58 -1.01 0.00 0.00 177.57 176.86 2q7r h VAL 21 N 1.36 0.74 -0.79 1.51 2.07 0.09 -2.67 116.25 118.56 2q7r h VAL 21 Ca 0.37 -0.87 0.11 0.00 0.82 0.00 0.00 66.70 67.14 2q7r h VAL 21 Cb -0.15 1.16 -0.08 0.00 -1.52 0.00 0.00 31.29 30.71 2q7r h VAL 21 CO -0.08 0.16 0.41 0.06 0.02 0.00 0.00 177.57 178.14 2q7r h GLN 22 N -0.83 0.63 -0.82 1.57 3.07 -0.74 0.54 115.11 118.52 2q7r h GLN 22 Ca -0.03 -0.04 0.17 0.00 0.09 0.00 0.00 58.65 58.84 2q7r h GLN 22 Cb 0.51 -0.14 -0.10 0.00 0.08 0.00 0.00 27.48 27.83 2q7r h GLN 22 CO 0.05 0.42 0.36 -0.91 0.09 0.00 0.00 178.83 178.84 2q7r h ASN 23 N 0.65 0.34 -0.66 0.06 4.21 0.90 0.14 115.58 121.21 2q7r h ASN 23 Ca 0.40 0.12 -0.04 0.00 1.21 0.00 0.00 56.30 57.99 2q7r h ASN 23 Cb 0.47 0.09 -0.03 0.00 -1.12 0.00 0.00 38.32 37.73 2q7r h ASN 23 CO -0.30 0.09 0.25 1.23 -1.29 0.00 0.00 177.43 177.42 2q7r h GLY 24 N 0.47 1.07 0.63 2.83 0.00 -0.55 -2.30 103.07 105.22 2q7r h GLY 24 Ca 0.47 -0.59 0.05 0.00 0.00 0.00 0.00 47.33 47.25 2q7r h GLY 24 CO -0.44 0.56 0.08 -2.75 0.00 0.00 0.00 176.54 173.99 2q7r h PHE 25 N 0.94 0.13 -0.16 5.60 3.57 -0.15 0.77 116.94 127.64 2q7r h PHE 25 Ca 0.22 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.78 2q7r h PHE 25 Cb 0.23 -0.01 -0.05 0.00 2.79 0.00 0.00 35.95 38.91 2q7r h PHE 25 CO 0.02 0.04 -0.15 0.74 -2.23 0.00 0.00 178.31 176.72 2q7r h PHE 26 N 0.20 -0.37 0.00 0.41 -1.00 -0.91 0.19 116.94 115.45 2q7r h PHE 26 Ca 0.15 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.96 2q7r h PHE 26 Cb 0.16 0.19 0.00 0.00 3.61 0.00 0.00 35.95 39.91 2q7r h PHE 26 CO -0.17 -0.22 0.00 0.00 -1.61 0.00 0.00 178.31 176.31 2q7r n ALA 27 N -2.58 1.66 -0.08 2.45 0.00 -0.78 -2.47 120.51 118.71 2q7r n ALA 27 Ca -0.02 -0.05 -0.23 0.00 0.00 0.00 0.00 53.44 53.14 2q7r n ALA 27 Cb 0.21 -1.19 -0.12 0.00 0.00 0.00 0.00 19.45 18.35 2q7r n ALA 27 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 2q7r n HIS 28 N -1.35 0.80 0.16 0.00 -0.00 0.43 -3.29 115.22 111.97 2q7r n HIS 28 Ca 0.05 0.27 0.05 0.00 -0.00 0.00 0.00 57.72 58.09 2q7r n HIS 28 Cb 0.11 -1.09 0.24 0.00 -0.00 0.00 0.00 29.99 29.25 2q7r n HIS 28 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 2q7r n LYS 29 N -4.05 0.05 0.04 1.57 4.01 0.08 -0.52 118.16 119.33 2q7r n LYS 29 Ca -0.38 0.48 -0.17 0.00 -0.51 0.00 0.00 58.31 57.74 2q7r n LYS 29 Cb 0.84 -1.64 -0.14 0.00 -0.51 0.00 0.00 35.03 33.58 2q7r n LYS 29 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 2q7r h VAL 30 N 0.00 0.99 -0.13 -0.18 2.07 -1.61 -3.33 116.25 114.05 2q7r h VAL 30 Ca 0.00 -2.67 -0.09 0.00 0.82 0.00 0.00 66.70 64.76 2q7r h VAL 30 Cb 0.08 2.65 -0.01 0.00 -1.52 0.00 0.00 31.29 32.49 2q7r h VAL 30 CO 0.00 0.79 -0.31 -0.08 0.02 0.00 0.00 177.57 177.99 2q7r h GLU 31 N 0.06 0.26 -0.34 1.57 4.57 -0.79 -2.88 114.58 117.02 2q7r h GLU 31 Ca -0.29 -0.10 0.01 0.00 -1.18 0.00 0.00 59.36 57.80 2q7r h GLU 31 Cb 2.02 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 30.58 2q7r h GLU 31 CO 0.13 0.55 0.20 0.45 -1.18 0.00 0.00 179.01 179.17 2q7r h HIS 32 N 0.23 0.38 -0.11 0.92 3.86 -1.54 -2.16 115.15 116.73 2q7r h HIS 32 Ca 0.03 0.01 -0.13 0.00 -1.16 0.00 0.00 60.37 59.12 2q7r h HIS 32 Cb 0.67 -0.12 -0.01 0.00 1.06 0.00 0.00 27.41 29.01 2q7r h HIS 32 CO 0.01 0.22 -0.52 0.93 0.86 0.00 0.00 177.93 179.43 2q7r h GLU 33 N 0.41 0.30 0.00 2.45 4.39 -1.65 -2.44 114.58 118.04 2q7r h GLU 33 Ca 0.14 -0.18 0.00 0.00 0.34 0.00 0.00 59.36 59.66 2q7r h GLU 33 Cb 0.00 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 2q7r h GLU 33 CO -0.06 0.75 0.00 1.03 -1.16 0.00 0.00 179.01 179.56 2q7r h SER 34 N 0.23 0.00 0.00 1.42 0.87 -1.29 -2.59 113.55 112.19 2q7r h SER 34 Ca 0.01 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.55 2q7r h SER 34 Cb 1.00 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.96 2q7r h SER 34 CO 0.08 0.00 -0.15 0.03 -0.53 0.00 0.00 176.83 176.27 2q7r h ARG 35 N 0.00 0.00 0.00 2.24 -0.00 -0.98 -3.27 114.38 112.36 2q7r h ARG 35 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 2q7r h ARG 35 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.44 2q7r h ARG 35 CO 0.00 0.48 0.08 1.79 0.00 0.00 0.00 179.97 182.31 2q7r h THR 36 N -1.00 0.00 -0.44 2.04 1.35 -1.45 0.78 112.91 114.19 2q7r h THR 36 Ca -0.03 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.83 2q7r h THR 36 Cb 0.55 0.82 0.00 0.00 -1.73 0.00 0.00 68.15 67.79 2q7r h THR 36 CO -0.02 0.00 0.00 1.67 -0.25 0.00 0.00 175.52 176.92 2q7r n GLN 37 N -2.86 3.29 -0.31 4.72 7.27 -0.98 -5.02 117.38 123.49 2q7r n GLN 37 Ca -0.02 -2.13 0.00 0.00 0.07 0.00 0.00 57.00 54.92 2q7r n GLN 37 Cb 0.13 -1.85 0.00 0.00 2.41 0.00 0.00 30.24 30.93 2q7r n GLN 37 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 2q7r n ASN 38 N 0.62 -2.07 -3.56 1.69 3.02 0.27 -4.76 115.26 110.47 2q7r n ASN 38 Ca 0.19 0.31 -0.41 0.00 -0.03 0.00 0.00 54.58 54.64 2q7r n ASN 38 Cb 0.78 -0.17 -0.01 0.00 -0.61 0.00 0.00 39.78 39.77 2q7r n ASN 38 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2q7r n GLY 39 N -1.36 4.85 2.76 7.41 0.00 -1.26 -4.61 105.19 112.98 2q7r n GLY 39 Ca 0.00 -1.92 -0.35 0.00 0.00 0.00 0.00 46.02 43.75 2q7r n GLY 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q7r n ARG 40 N 3.00 4.31 0.00 1.61 5.12 -1.26 -4.99 116.66 124.44 2q7r n ARG 40 Ca 0.59 -4.62 0.00 0.00 -1.93 0.00 0.00 57.85 51.90 2q7r n ARG 40 Cb 0.28 -2.36 0.00 0.00 -1.16 0.00 0.00 32.46 29.23 2q7r n ARG 40 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 2q7r n SER 41 N -0.20 0.00 -1.42 0.55 7.64 -1.26 -4.85 113.62 114.08 2q7r n SER 41 Ca 0.42 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.30 2q7r n SER 41 Cb 0.33 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.53 2q7r n SER 41 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2q7r n PHE 42 N 12.18 0.00 -3.52 1.43 3.01 -1.26 -5.01 117.46 124.29 2q7r n PHE 42 Ca 0.00 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.28 2q7r n PHE 42 Cb 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.41 2q7r n PHE 42 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 2q7r s GLN 43 N -1.36 1.06 -0.17 -1.08 1.11 -1.26 -5.07 119.66 112.89 2q7r s GLN 43 Ca 0.00 0.23 -0.16 0.00 0.01 0.00 0.00 55.36 55.45 2q7r s GLN 43 Cb 0.00 0.50 -0.12 0.00 -1.01 0.00 0.00 33.01 32.38 2q7r s GLN 43 CO 0.00 -0.34 0.08 0.00 0.01 0.00 0.00 175.29 175.04 2q7r h ARG 44 N 2.98 0.00 -5.89 2.91 -0.00 -2.02 -3.49 114.38 108.87 2q7r h ARG 44 Ca -0.27 0.00 -0.58 0.00 -0.50 0.00 0.00 59.98 58.63 2q7r h ARG 44 Cb 1.15 0.00 -0.06 0.00 0.00 0.00 0.00 29.97 31.06 2q7r h ARG 44 CO 0.39 0.53 -0.36 0.99 0.00 0.00 0.00 179.97 181.52 2q7r s THR 45 N -2.25 1.83 0.00 2.04 2.01 -1.26 -4.85 115.64 113.17 2q7r s THR 45 Ca -0.20 -1.55 0.00 0.00 0.31 0.00 0.00 61.69 60.24 2q7r s THR 45 Cb 0.03 -2.39 0.00 0.00 0.01 0.00 0.00 72.50 70.16 2q7r s THR 45 CO 0.41 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.95 2q7r n GLY 46 N -1.61 0.39 3.54 4.40 0.00 -1.26 -4.99 105.19 105.66 2q7r n GLY 46 Ca -0.03 -0.78 -0.49 0.00 0.00 0.00 0.00 46.02 44.72 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 0.00 1.11 0.24 2.61 -1.04 -1.26 -4.67 114.28 111.28 2q7r n THR 47 Ca 0.00 -0.28 0.10 0.00 -2.04 0.00 0.00 64.05 61.83 2q7r n THR 47 Cb 0.00 -0.61 0.63 0.00 -1.82 0.00 0.00 70.33 68.53 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 2.74 0.00 0.00 -4.42 -0.00 -1.99 0.90 115.31 112.53 2q7r h LEU 48 Ca -0.41 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.44 2q7r h LEU 48 Cb 1.37 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 42.03 2q7r h LEU 48 CO 0.66 0.17 -0.22 0.00 -0.00 0.00 0.00 178.44 179.05 2q7r h ALA 49 N 1.83 0.88 0.17 1.53 0.00 -1.96 -0.69 119.26 121.01 2q7r h ALA 49 Ca -0.00 -0.14 -0.33 0.00 0.00 0.00 0.00 54.91 54.44 2q7r h ALA 49 Cb 0.41 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.19 2q7r h ALA 49 CO 0.02 0.19 -1.66 0.35 0.00 0.00 0.00 179.25 178.15 2q7r h PHE 50 N 0.00 0.65 -0.53 0.00 3.57 -1.33 -2.80 116.94 116.50 2q7r h PHE 50 Ca -0.00 -0.48 -0.04 0.00 3.53 0.00 0.00 57.97 60.98 2q7r h PHE 50 Cb 1.11 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.81 2q7r h PHE 50 CO 0.00 1.65 0.17 0.93 -2.23 0.00 0.00 178.31 178.83 2q7r h GLU 51 N 0.00 0.82 -0.45 1.11 4.39 0.73 0.17 114.58 121.35 2q7r h GLU 51 Ca -0.33 -0.17 -0.07 0.00 0.34 0.00 0.00 59.36 59.13 2q7r h GLU 51 Cb 2.01 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 30.52 2q7r h GLU 51 CO 0.15 0.75 0.01 0.00 -1.16 0.00 0.00 179.01 178.75 2q7r h ARG 52 N 0.73 0.74 0.49 2.33 3.08 -1.25 -1.86 114.38 118.64 2q7r h ARG 52 Ca 0.17 -0.19 -0.02 0.00 0.07 0.00 0.00 59.98 60.01 2q7r h ARG 52 Cb 0.26 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.23 2q7r h ARG 52 CO -0.01 0.75 -0.24 0.28 -1.07 0.00 0.00 179.97 179.68 2q7r h VAL 53 N 0.69 0.00 -1.00 2.04 2.07 -1.18 -1.22 116.25 117.65 2q7r h VAL 53 Ca 0.14 -0.42 0.22 0.00 0.82 0.00 0.00 66.70 67.45 2q7r h VAL 53 Cb 0.42 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.07 2q7r h VAL 53 CO 0.02 0.00 0.60 0.22 0.02 0.00 0.00 177.57 178.43 2q7r h TYR 54 N -1.08 1.04 0.62 1.57 3.20 -0.99 0.30 116.97 121.63 2q7r h TYR 54 Ca -0.07 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.81 2q7r h TYR 54 Cb 0.51 -0.31 0.01 0.00 1.54 0.00 0.00 36.73 38.47 2q7r h TYR 54 CO 0.01 0.15 -0.30 1.15 -1.64 0.00 0.00 178.16 177.54 2q7r h THR 55 N 0.67 0.33 -0.49 1.81 2.02 -1.37 0.39 112.91 116.27 2q7r h THR 55 Ca 0.61 -0.19 0.10 0.00 0.77 0.00 0.00 66.41 67.70 2q7r h THR 55 Cb 1.06 0.39 -0.10 0.00 -1.74 0.00 0.00 68.15 67.77 2q7r h THR 55 CO -0.43 0.02 -0.14 0.00 0.37 0.00 0.00 175.52 175.35 2q7r h ALA 56 N -0.67 0.30 0.29 6.16 0.00 0.41 -1.55 119.26 124.20 2q7r h ALA 56 Ca -0.08 0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2q7r h ALA 56 Cb 0.68 0.40 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2q7r h ALA 56 CO 0.14 -0.46 -0.14 -0.97 0.00 0.00 0.00 179.25 177.82 2q7r h ASN 57 N -0.02 -0.33 0.00 0.00 -0.73 -0.47 -2.70 115.58 111.32 2q7r h ASN 57 Ca 0.24 -0.16 0.00 0.00 1.87 0.00 0.00 56.30 58.25 2q7r h ASN 57 Cb 0.38 0.09 0.00 0.00 0.27 0.00 0.00 38.32 39.06 2q7r h ASN 57 CO -0.52 -0.02 0.00 1.67 -0.37 0.00 0.00 177.43 178.20 2q7r n GLN 58 N -5.15 0.08 -0.10 6.67 -0.06 0.14 -0.78 117.38 118.18 2q7r n GLN 58 Ca -0.10 0.00 -0.11 0.00 -2.00 0.00 0.00 57.00 54.79 2q7r n GLN 58 Cb 0.25 -1.29 -0.14 0.00 -4.06 0.00 0.00 30.24 25.00 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 -0.79 0.92 0.12 1.69 4.13 -0.63 -4.07 115.26 116.64 2q7r n ASN 59 Ca 0.01 -0.04 0.12 0.00 1.68 0.00 0.00 54.58 56.36 2q7r n ASN 59 Cb 0.00 0.59 0.23 0.00 -1.54 0.00 0.00 39.78 39.06 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 1.43 0.00 0.00 2.07 -1.52 -2.02 116.25 116.21 2q7r h VAL 61 Ca 0.00 -2.22 0.00 0.00 0.82 0.00 0.00 66.70 65.30 2q7r h VAL 61 Cb 0.85 2.18 0.00 0.00 -1.52 0.00 0.00 31.29 32.79 2q7r h VAL 61 CO 0.00 0.65 0.00 0.44 0.02 0.00 0.00 177.57 178.68 2q7r h ASP 62 N 0.14 0.00 0.00 0.57 3.32 -1.69 -3.35 116.42 115.42 2q7r h ASP 62 Ca -0.02 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.95 2q7r h ASP 62 Cb 1.25 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.79 2q7r h ASP 62 CO 0.11 0.00 -0.63 0.00 -1.72 0.00 0.00 179.24 177.00 2q7r h ALA 63 N 2.41 0.09 -0.37 3.45 0.00 -1.51 -3.42 119.26 119.92 2q7r h ALA 63 Ca 0.00 -0.68 0.05 0.00 0.00 0.00 0.00 54.91 54.29 2q7r h ALA 63 Cb 0.77 0.45 -0.06 0.00 0.00 0.00 0.00 17.79 18.96 2q7r h ALA 63 CO 0.00 0.44 -0.16 0.98 0.00 0.00 0.00 179.25 180.51 2q7r n TYR 64 N -4.58 -0.02 0.34 0.00 9.36 -0.78 -0.70 117.16 120.78 2q7r n TYR 64 Ca -0.15 0.45 -0.18 0.00 3.32 0.00 0.00 57.90 61.34 2q7r n TYR 64 Cb 0.40 -0.62 -0.09 0.00 -0.63 0.00 0.00 39.34 38.40 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 -0.95 -0.08 2.98 0.13 -1.80 0.96 132.00 133.24 2q7r h PRO 65 Ca 0.12 0.06 0.02 0.00 -0.87 0.00 0.00 66.00 65.33 2q7r h PRO 65 Cb 0.21 0.22 -0.00 0.00 0.13 0.00 0.00 31.00 31.55 2q7r h PRO 65 CO -0.36 -0.63 0.06 1.15 -0.23 0.00 0.00 178.00 177.98 2q7r h THR 66 N -0.99 0.86 0.13 1.56 2.02 -1.38 0.29 112.91 115.40 2q7r h THR 66 Ca -0.07 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.10 2q7r h THR 66 Cb 0.82 0.96 0.00 0.00 -1.74 0.00 0.00 68.15 68.19 2q7r h THR 66 CO 0.04 0.00 -0.06 0.15 0.37 0.00 0.00 175.52 176.02 2q7r h PHE 67 N 0.00 -0.16 -0.95 3.16 3.57 -0.32 -3.19 116.94 119.05 2q7r h PHE 67 Ca 0.04 -0.00 0.24 0.00 3.53 0.00 0.00 57.97 61.77 2q7r h PHE 67 Cb 0.15 0.05 -0.07 0.00 2.79 0.00 0.00 35.95 38.88 2q7r h PHE 67 CO 0.00 0.24 0.64 -0.07 -2.23 0.00 0.00 178.31 176.89 2q7r h LEU 68 N -0.95 0.32 0.42 0.59 4.07 0.14 -0.66 115.31 119.24 2q7r h LEU 68 Ca -0.02 0.04 -0.02 0.00 0.08 0.00 0.00 57.88 57.97 2q7r h LEU 68 Cb 0.47 -0.01 -0.01 0.00 1.08 0.00 0.00 40.66 42.19 2q7r h LEU 68 CO 0.03 0.11 -0.32 0.00 -1.08 0.00 0.00 178.44 177.18 2q7r h ALA 69 N 1.59 -1.08 -0.71 1.53 0.00 -0.97 -2.15 119.26 117.48 2q7r h ALA 69 Ca 0.49 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 55.23 2q7r h ALA 69 Cb 1.41 0.49 -0.03 0.00 0.00 0.00 0.00 17.79 19.65 2q7r h ALA 69 CO -0.16 -1.07 0.30 -0.39 0.00 0.00 0.00 179.25 177.92 2q7r h VAL 70 N -0.70 1.24 -0.51 0.00 -1.51 -1.42 -0.94 116.25 112.41 2q7r h VAL 70 Ca -0.05 -0.73 0.10 0.00 -1.23 0.00 0.00 66.70 64.79 2q7r h VAL 70 Cb 0.58 0.38 -0.10 0.00 -2.13 0.00 0.00 31.29 30.02 2q7r h VAL 70 CO 0.02 0.30 -0.12 0.25 -1.23 0.00 0.00 177.57 176.78 2q7r h LEU 71 N 1.02 -0.46 0.04 4.19 7.12 -1.00 0.36 115.31 126.59 2q7r h LEU 71 Ca 0.24 0.15 -0.12 0.00 0.13 0.00 0.00 57.88 58.28 2q7r h LEU 71 Cb 0.17 0.31 -0.00 0.00 -0.53 0.00 0.00 40.66 40.61 2q7r h LEU 71 CO -0.02 -0.16 -0.61 -0.50 -0.13 0.00 0.00 178.44 177.01 2q7r h TRP 72 N 0.01 0.17 -0.63 1.25 4.06 -1.20 -2.64 115.95 116.95 2q7r h TRP 72 Ca 0.24 -0.12 0.10 0.00 2.06 0.00 0.00 58.89 61.17 2q7r h TRP 72 Cb 0.37 -0.01 -0.04 0.00 -1.00 0.00 0.00 29.16 28.49 2q7r h TRP 72 CO -0.42 1.24 0.42 0.66 -3.56 0.00 0.00 178.44 176.78 2q7r h SER 73 N -0.78 0.42 -0.06 -3.49 4.64 -1.10 0.18 113.55 113.35 2q7r h SER 73 Ca -0.14 0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.13 2q7r h SER 73 Cb 1.29 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2q7r h SER 73 CO -0.00 0.25 -0.18 0.00 -0.87 0.00 0.00 176.83 176.03 2q7r h ALA 74 N 1.68 0.10 0.00 5.18 0.00 -0.37 -0.65 119.26 125.20 2q7r h ALA 74 Ca 0.29 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2q7r h ALA 74 Cb 0.53 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2q7r h ALA 74 CO -0.09 0.04 0.00 0.41 0.00 0.00 0.00 179.25 179.62 2q7r n GLY 75 N 0.57 -1.21 0.13 0.00 0.00 -0.68 -1.39 105.19 102.61 2q7r n GLY 75 Ca -0.08 0.05 -0.16 0.00 0.00 0.00 0.00 46.02 45.83 2q7r n GLY 75 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2q7r n LEU 76 N -2.06 1.91 0.27 0.99 7.99 0.53 -3.19 117.00 123.45 2q7r n LEU 76 Ca 0.02 0.33 0.15 0.00 -0.01 0.00 0.00 56.01 56.50 2q7r n LEU 76 Cb 0.22 -0.75 0.71 0.00 -0.11 0.00 0.00 43.42 43.48 2q7r n LEU 76 CO 0.18 0.02 0.97 -0.07 -1.51 0.00 0.00 177.39 176.99 2q7r h LEU 77 N -0.97 0.00 0.00 2.23 4.07 -1.19 -3.45 115.31 115.99 2q7r h LEU 77 Ca -0.25 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.71 2q7r h LEU 77 Cb 1.20 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.94 2q7r h LEU 77 CO -0.15 0.08 0.00 0.00 -1.08 0.00 0.00 178.44 177.29 2q7r s SER 79 N 1.00 5.55 0.19 0.00 0.15 -1.21 -4.93 113.70 114.46 2q7r s SER 79 Ca 0.00 -0.16 -0.11 0.00 0.70 0.00 0.00 55.95 56.37 2q7r s SER 79 Cb 0.00 -2.02 0.12 0.00 -1.71 0.00 0.00 66.02 62.42 2q7r s SER 79 CO 0.00 -0.06 1.82 -0.61 1.20 0.00 0.00 173.24 175.59 2q7r h GLN 80 N 8.31 0.94 -0.03 5.44 -0.00 -1.82 -2.44 115.11 125.51 2q7r h GLN 80 Ca -0.36 -0.09 -0.04 0.00 -0.00 0.00 0.00 58.65 58.15 2q7r h GLN 80 Cb 1.18 -0.19 0.00 0.00 0.00 0.00 0.00 27.48 28.47 2q7r h GLN 80 CO 0.57 0.68 -0.14 -0.39 0.00 0.00 0.00 178.83 179.55 2q7r h VAL 81 N 0.93 1.50 -0.97 2.39 -1.51 -1.95 -1.33 116.25 115.31 2q7r h VAL 81 Ca 0.24 -1.66 0.05 0.00 -1.23 0.00 0.00 66.70 64.10 2q7r h VAL 81 Cb -0.00 2.52 -0.06 0.00 -2.13 0.00 0.00 31.29 31.62 2q7r h VAL 81 CO -0.04 0.45 0.63 -0.65 -1.23 0.00 0.00 177.57 176.73 2q7r h PRO 82 N -0.46 1.14 0.16 5.19 0.11 -1.99 0.25 132.00 136.40 2q7r h PRO 82 Ca -0.01 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.02 2q7r h PRO 82 Cb 0.81 -0.26 0.00 0.00 0.11 0.00 0.00 31.00 31.66 2q7r h PRO 82 CO 0.03 0.76 -0.08 0.00 -0.21 0.00 0.00 178.00 178.50 2q7r h ALA 83 N 1.45 -0.22 -0.56 -0.75 0.00 -1.46 -0.39 119.26 117.32 2q7r h ALA 83 Ca 0.40 -0.11 0.11 0.00 0.00 0.00 0.00 54.91 55.31 2q7r h ALA 83 Cb 0.08 0.08 -0.09 0.00 0.00 0.00 0.00 17.79 17.87 2q7r h ALA 83 CO -0.14 -0.55 0.06 0.00 0.00 0.00 0.00 179.25 178.63 2q7r h ALA 84 N 0.44 0.61 0.01 0.00 0.00 -0.27 -0.32 119.26 119.72 2q7r h ALA 84 Ca -0.02 0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2q7r h ALA 84 Cb 0.29 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2q7r h ALA 84 CO 0.04 -0.35 -0.00 0.35 0.00 0.00 0.00 179.25 179.29 2q7r h PHE 85 N 0.19 -0.01 -0.50 0.00 3.04 -0.34 -0.58 116.94 118.73 2q7r h PHE 85 Ca 0.29 -0.00 0.10 0.00 3.98 0.00 0.00 57.97 62.34 2q7r h PHE 85 Cb 0.44 0.00 -0.09 0.00 2.56 0.00 0.00 35.95 38.87 2q7r h PHE 85 CO -0.29 0.12 -0.06 0.00 -2.02 0.00 0.00 178.31 176.06 2q7r h ALA 86 N 0.86 0.41 -0.80 2.41 0.00 -0.42 0.30 119.26 122.02 2q7r h ALA 86 Ca -0.00 0.17 0.06 0.00 0.00 0.00 0.00 54.91 55.14 2q7r h ALA 86 Cb 0.13 0.32 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 2q7r h ALA 86 CO 0.00 -0.42 0.53 0.78 0.00 0.00 0.00 179.25 180.14 2q7r h GLY 87 N 0.06 1.12 -1.59 0.00 0.00 -0.81 0.19 103.07 102.04 2q7r h GLY 87 Ca 0.25 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 47.22 2q7r h GLY 87 CO -0.47 0.27 0.00 -0.10 0.00 0.00 0.00 176.54 176.24 2q7r n LEU 88 N -4.48 0.45 0.00 3.11 -0.00 0.11 -1.71 117.00 114.49 2q7r n LEU 88 Ca 0.12 -0.23 0.00 0.00 -0.00 0.00 0.00 56.01 55.90 2q7r n LEU 88 Cb 0.20 -0.10 0.00 0.00 -0.00 0.00 0.00 43.42 43.51 2q7r n LEU 88 CO 0.34 0.08 0.00 0.00 -0.00 0.00 0.00 177.39 177.81 2q7r n TYR 90 N 0.69 0.00 -0.37 1.96 4.19 0.05 -2.49 117.16 121.19 2q7r n TYR 90 Ca 0.00 0.00 0.32 0.00 3.31 0.00 0.00 57.90 61.53 2q7r n TYR 90 Cb 0.08 0.00 0.64 0.00 0.49 0.00 0.00 39.34 40.55 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 0.23 -0.01 2.98 4.07 -1.61 0.25 115.31 121.22 2q7r h LEU 91 Ca 0.00 0.06 -0.07 0.00 0.08 0.00 0.00 57.88 57.95 2q7r h LEU 91 Cb 0.00 0.03 0.01 0.00 1.08 0.00 0.00 40.66 41.78 2q7r h LEU 91 CO 0.00 -0.00 -0.28 -0.26 -1.08 0.00 0.00 178.44 176.81 2q7r h PHE 92 N 0.17 0.31 -0.33 1.13 0.04 -1.78 -2.34 116.94 114.15 2q7r h PHE 92 Ca 0.65 -0.16 -0.03 0.00 2.80 0.00 0.00 57.97 61.24 2q7r h PHE 92 Cb 2.12 -0.04 -0.02 0.00 2.20 0.00 0.00 35.95 40.21 2q7r h PHE 92 CO -0.00 0.94 0.09 0.28 -0.60 0.00 0.00 178.31 179.03 2q7r h VAL 93 N -0.41 1.15 0.40 -0.55 2.07 -1.24 -0.46 116.25 117.21 2q7r h VAL 93 Ca -0.03 -0.51 -0.01 0.00 0.82 0.00 0.00 66.70 66.96 2q7r h VAL 93 Cb 1.01 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 2q7r h VAL 93 CO 0.06 0.19 -0.27 0.03 0.02 0.00 0.00 177.57 177.59 2q7r h ARG 94 N 0.47 -0.64 -0.01 1.57 2.47 -0.60 0.23 114.38 117.86 2q7r h ARG 94 Ca 0.11 0.04 0.02 0.00 -1.26 0.00 0.00 59.98 58.90 2q7r h ARG 94 Cb 0.16 0.14 -0.05 0.00 -1.65 0.00 0.00 29.97 28.57 2q7r h ARG 94 CO -0.01 -0.42 -0.52 0.37 0.56 0.00 0.00 179.97 179.95 2q7r h GLN 95 N -0.66 -0.62 -0.96 0.04 5.75 -0.80 0.79 115.11 118.65 2q7r h GLN 95 Ca -0.04 0.04 0.18 0.00 -0.15 0.00 0.00 58.65 58.68 2q7r h GLN 95 Cb 0.56 0.14 -0.09 0.00 1.07 0.00 0.00 27.48 29.16 2q7r h GLN 95 CO 0.02 -0.41 0.61 0.87 -2.65 0.00 0.00 178.83 177.27 2q7r h LYS 96 N -0.64 0.67 0.32 1.69 6.56 -0.90 0.52 116.57 124.77 2q7r h LYS 96 Ca 0.01 -0.04 -0.02 0.00 -1.06 0.00 0.00 60.65 59.55 2q7r h LYS 96 Cb 0.69 -0.15 0.00 0.00 -0.57 0.00 0.00 32.23 32.21 2q7r h LYS 96 CO -0.35 0.44 -0.15 -0.92 -2.06 0.00 0.00 179.45 176.40 2q7r h TYR 97 N 0.69 -0.40 -0.66 -1.35 3.20 0.57 -0.44 116.97 118.58 2q7r h TYR 97 Ca 0.51 -0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.50 2q7r h TYR 97 Cb 0.88 0.13 -0.09 0.00 1.54 0.00 0.00 36.73 39.20 2q7r h TYR 97 CO -0.00 -0.08 0.21 0.35 -1.64 0.00 0.00 178.16 177.00 2q7r h PHE 98 N -0.98 0.35 -0.32 -3.82 3.57 0.13 0.87 116.94 116.73 2q7r h PHE 98 Ca -0.04 0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.45 2q7r h PHE 98 Cb 0.49 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 2q7r h PHE 98 CO 0.04 0.02 0.05 0.28 -2.23 0.00 0.00 178.31 176.47 2q7r h VAL 99 N 0.35 1.24 0.00 1.41 2.07 -0.05 -2.43 116.25 118.83 2q7r h VAL 99 Ca 0.35 -0.82 0.00 0.00 0.82 0.00 0.00 66.70 67.05 2q7r h VAL 99 Cb 0.52 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 2q7r h VAL 99 CO -0.39 0.27 0.00 0.61 0.02 0.00 0.00 177.57 178.08 2q7r n GLY 100 N -0.47 -1.10 0.64 2.17 0.00 -0.17 -2.19 105.19 104.08 2q7r n GLY 100 Ca -0.02 0.09 0.02 0.00 0.00 0.00 0.00 46.02 46.11 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 -2.12 0.37 0.04 1.61 4.19 0.22 -3.94 117.16 117.53 2q7r n TYR 101 Ca 0.01 -0.14 0.00 0.00 3.31 0.00 0.00 57.90 61.08 2q7r n TYR 101 Cb 0.16 -0.13 0.00 0.00 0.49 0.00 0.00 39.34 39.86 2q7r n TYR 101 CO 0.00 0.00 0.00 1.28 0.91 0.00 0.00 176.86 179.05 2q7r n LEU 102 N 0.08 0.34 0.00 2.98 4.77 -0.93 -4.61 117.00 119.64 2q7r n LEU 102 Ca 0.06 0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 2q7r n LEU 102 Cb 0.36 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 2q7r n LEU 102 CO 0.06 -0.63 0.00 0.61 -1.33 0.00 0.00 177.39 176.09 2q7r n GLY 103 N 2.84 0.75 0.00 -0.72 0.00 -1.20 -4.52 105.19 102.34 2q7r n GLY 103 Ca 0.00 0.58 0.00 0.00 0.00 0.00 0.00 46.02 46.60 2q7r n GLY 103 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2q7r n GLU 104 N 0.00 0.00 -0.00 1.61 1.02 -1.26 -4.99 120.64 117.02 2q7r n GLU 104 Ca 0.00 0.00 0.07 0.00 -0.02 0.00 0.00 57.16 57.21 2q7r n GLU 104 Cb 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 31.44 31.33 2q7r n GLU 104 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2q7r n ARG 105 N 0.00 1.62 0.00 3.49 1.74 -1.26 -4.81 116.66 117.44 2q7r n ARG 105 Ca 0.00 -0.06 0.00 0.00 -0.77 0.00 0.00 57.85 57.02 2q7r n ARG 105 Cb 0.00 -1.22 0.00 0.00 -1.02 0.00 0.00 32.46 30.22 2q7r n ARG 105 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 2q7r n THR 106 N -1.61 0.00 -2.62 0.55 -1.04 -1.26 -4.58 114.28 103.71 2q7r n THR 106 Ca 0.00 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 61.95 2q7r n THR 106 Cb 0.27 0.00 0.03 0.00 -1.82 0.00 0.00 70.33 68.81 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 -2.11 -2.27 0.00 -2.82 6.02 -1.26 -4.99 117.38 109.95 2q7r n GLN 107 Ca 0.00 0.26 0.00 0.00 -0.01 0.00 0.00 57.00 57.25 2q7r n GLN 107 Cb 0.00 -3.56 0.00 0.00 1.02 0.00 0.00 30.24 27.70 2q7r n GLN 107 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2q7r n SER 108 N -0.89 0.00 -3.56 1.08 3.41 -1.26 -5.09 113.62 107.31 2q7r n SER 108 Ca -0.05 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.32 2q7r n SER 108 Cb 0.54 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.50 2q7r n SER 108 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2q7r n THR 109 N 0.00 -4.93 -2.68 6.66 -1.04 -1.26 -5.01 114.28 106.02 2q7r n THR 109 Ca 0.00 0.04 -0.22 0.00 -2.04 0.00 0.00 64.05 61.82 2q7r n THR 109 Cb 0.00 -3.92 0.09 0.00 -1.82 0.00 0.00 70.33 64.67 2q7r n THR 109 CO 0.00 0.00 0.00 -2.84 -0.64 0.00 0.00 175.07 171.59 2q7r s PRO 110 N -3.91 1.96 0.00 -2.82 0.02 -1.26 -4.93 135.00 124.06 2q7r s PRO 110 Ca 0.11 -1.15 0.00 0.00 0.02 0.00 0.00 61.00 59.99 2q7r s PRO 110 Cb -0.01 -2.42 0.00 0.00 0.02 0.00 0.00 34.50 32.08 2q7r s PRO 110 CO 0.86 -1.19 0.00 0.41 -0.33 0.00 0.00 177.00 176.75 2q7r n GLY 111 N -2.63 1.20 4.51 0.52 0.00 -1.26 -4.83 105.19 102.70 2q7r n GLY 111 Ca 0.14 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.70 2q7r n GLY 111 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2q7r n TYR 112 N 0.00 0.00 0.08 1.61 9.36 -1.26 -4.67 117.16 122.27 2q7r n TYR 112 Ca 0.00 0.00 -0.16 0.00 3.32 0.00 0.00 57.90 61.06 2q7r n TYR 112 Cb 0.00 0.00 -0.09 0.00 -0.63 0.00 0.00 39.34 38.62 2q7r n TYR 112 CO 0.00 0.00 0.00 0.97 0.22 0.00 0.00 176.86 178.05 2q7r h ILE 113 N 0.00 0.03 -0.39 2.97 2.10 -1.98 -3.48 117.51 116.77 2q7r h ILE 113 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.94 2q7r h ILE 113 Cb 0.00 0.03 0.00 0.00 -1.09 0.00 0.00 36.82 35.76 2q7r h ILE 113 CO 0.00 0.00 0.00 0.33 -1.08 0.00 0.00 178.15 177.40 2q7r n PHE 114 N -5.47 -1.04 -2.15 2.19 -0.00 -1.26 -4.73 117.46 105.00 2q7r n PHE 114 Ca -0.07 0.00 -0.43 0.00 -0.00 0.00 0.00 57.45 56.95 2q7r n PHE 114 Cb 0.40 0.06 -0.03 0.00 -0.00 0.00 0.00 39.48 39.91 2q7r n PHE 114 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 2q7r s GLY 115 N -1.85 1.55 0.00 7.13 0.00 -1.26 -4.93 107.32 107.96 2q7r s GLY 115 Ca 0.00 0.75 0.00 0.00 0.00 0.00 0.00 44.72 45.47 2q7r s GLY 115 CO 0.00 2.86 0.00 0.28 0.00 0.00 0.00 173.10 176.24 2q7r n LYS 116 N 7.00 0.00 -0.51 2.90 4.76 -1.26 -4.43 118.16 126.62 2q7r n LYS 116 Ca 0.16 0.00 0.44 0.00 -2.87 0.00 0.00 58.31 56.04 2q7r n LYS 116 Cb 0.44 -0.15 0.78 0.00 -1.84 0.00 0.00 35.03 34.25 2q7r n LYS 116 CO 0.00 0.00 0.00 0.07 -1.37 0.00 0.00 177.40 176.10 2q7r h ARG 117 N 0.00 0.01 -0.44 1.97 0.11 -1.97 0.57 114.38 114.63 2q7r h ARG 117 Ca 0.00 -0.00 0.07 0.00 0.10 0.00 0.00 59.98 60.15 2q7r h ARG 117 Cb 0.00 -0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.02 2q7r h ARG 117 CO 0.00 0.01 0.11 0.82 0.10 0.00 0.00 179.97 181.01 2q7r h ILE 118 N 0.01 0.79 0.00 0.08 2.04 -1.97 0.78 117.51 119.24 2q7r h ILE 118 Ca 0.76 -0.08 -0.17 0.00 1.00 0.00 0.00 64.86 66.36 2q7r h ILE 118 Cb 2.98 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 39.56 2q7r h ILE 118 CO -0.04 0.05 -0.92 0.16 0.00 0.00 0.00 178.15 177.39 2q7r h ILE 119 N 0.25 1.18 -0.51 -0.67 -2.65 -1.13 -2.51 117.51 111.47 2q7r h ILE 119 Ca 0.21 -2.74 -0.01 0.00 1.03 0.00 0.00 64.86 63.35 2q7r h ILE 119 Cb 0.25 2.56 -0.02 0.00 -2.05 0.00 0.00 36.82 37.56 2q7r h ILE 119 CO -0.26 0.67 0.29 0.25 0.03 0.00 0.00 178.15 179.12 2q7r h LEU 120 N 0.00 0.63 -0.17 0.16 7.12 -0.41 0.39 115.31 123.04 2q7r h LEU 120 Ca -0.05 -0.08 -0.02 0.00 0.13 0.00 0.00 57.88 57.85 2q7r h LEU 120 Cb 1.62 -0.16 -0.01 0.00 -0.53 0.00 0.00 40.66 41.59 2q7r h LEU 120 CO 0.09 0.53 0.01 0.15 -0.13 0.00 0.00 178.44 179.09 2q7r h PHE 121 N 0.68 0.31 -0.23 1.25 3.04 0.50 -0.50 116.94 121.99 2q7r h PHE 121 Ca 0.18 -0.05 0.05 0.00 3.98 0.00 0.00 57.97 62.13 2q7r h PHE 121 Cb 0.04 -0.08 -0.01 0.00 2.56 0.00 0.00 35.95 38.45 2q7r h PHE 121 CO -0.02 0.48 0.16 -0.07 -2.02 0.00 0.00 178.31 176.85 2q7r h LEU 122 N 0.05 0.05 -0.05 0.59 -0.00 -1.13 -1.25 115.31 113.57 2q7r h LEU 122 Ca 0.05 -0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.91 2q7r h LEU 122 Cb 0.35 -0.01 -0.00 0.00 -0.00 0.00 0.00 40.66 41.00 2q7r h LEU 122 CO 0.01 0.03 -0.06 0.15 -0.00 0.00 0.00 178.44 178.57 2q7r h PHE 123 N 0.06 0.15 0.00 1.13 3.04 0.49 -2.93 116.94 118.87 2q7r h PHE 123 Ca 0.11 -0.05 0.00 0.00 3.98 0.00 0.00 57.97 62.01 2q7r h PHE 123 Cb 0.35 -0.03 0.00 0.00 2.56 0.00 0.00 35.95 38.83 2q7r h PHE 123 CO -0.00 0.60 0.00 1.28 -2.02 0.00 0.00 178.31 178.17 2q7r n LEU 124 N -4.74 0.00 0.00 0.59 4.32 -0.26 -0.38 117.00 116.53 2q7r n LEU 124 Ca -0.08 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.91 2q7r n LEU 124 Cb 0.30 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.10 2q7r n LEU 124 CO 0.36 0.00 0.00 -1.20 -1.22 0.00 0.00 177.39 175.33 2q7r n SER 126 N 1.19 0.00 0.21 -1.43 7.64 -1.11 0.90 113.62 121.03 2q7r n SER 126 Ca 0.00 0.00 0.15 0.00 1.01 0.00 0.00 58.87 60.03 2q7r n SER 126 Cb 0.00 0.00 0.74 0.00 -1.01 0.00 0.00 64.21 63.94 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 -1.01 -0.55 116.25 118.17 2q7r h VAL 127 Ca 0.00 -0.11 0.00 0.00 -1.01 0.00 0.00 66.70 65.58 2q7r h VAL 127 Cb 0.00 0.83 0.00 0.00 -2.01 0.00 0.00 31.29 30.11 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 -1.89 -0.04 -0.35 3.17 0.00 0.26 -3.09 120.51 118.58 2q7r n ALA 128 Ca -0.01 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.59 2q7r n ALA 128 Cb 0.12 0.00 0.36 0.00 0.00 0.00 0.00 19.45 19.92 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 1.85 0.43 0.00 0.00 -1.67 0.45 103.07 104.13 2q7r h GLY 129 Ca 0.00 -0.33 0.20 0.00 0.00 0.00 0.00 47.33 47.20 2q7r h GLY 129 CO 0.00 -0.16 0.56 1.19 0.00 0.00 0.00 176.54 178.13 2q7r h ILE 130 N 0.66 0.67 0.00 2.60 -0.00 -1.23 0.46 117.51 120.67 2q7r h ILE 130 Ca 0.62 -0.08 -0.10 0.00 -0.00 0.00 0.00 64.86 65.30 2q7r h ILE 130 Cb 1.09 0.42 -0.01 0.00 -0.00 0.00 0.00 36.82 38.31 2q7r h ILE 130 CO -0.43 0.04 -0.78 0.15 -0.00 0.00 0.00 178.15 177.13 2q7r h PHE 131 N 0.23 0.00 -1.22 2.19 3.04 -0.16 -3.32 116.94 117.70 2q7r h PHE 131 Ca 0.41 0.00 0.35 0.00 3.98 0.00 0.00 57.97 62.71 2q7r h PHE 131 Cb 1.25 0.00 -0.06 0.00 2.56 0.00 0.00 35.95 39.71 2q7r h PHE 131 CO -0.00 0.67 0.87 -0.97 -2.02 0.00 0.00 178.31 176.85 2q7r h ASN 132 N -1.00 0.05 0.09 0.41 -0.73 -0.40 0.51 115.58 114.51 2q7r h ASN 132 Ca -0.15 0.01 -0.00 0.00 1.87 0.00 0.00 56.30 58.03 2q7r h ASN 132 Cb 0.83 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.43 2q7r h ASN 132 CO -0.09 0.00 -0.05 0.22 -0.37 0.00 0.00 177.43 177.15 2q7r h TYR 133 N 0.04 -0.12 -0.32 0.67 5.03 -0.24 -2.11 116.97 119.93 2q7r h TYR 133 Ca 0.59 -0.00 0.09 0.00 2.58 0.00 0.00 58.73 61.99 2q7r h TYR 133 Cb 2.29 0.04 -0.01 0.00 1.55 0.00 0.00 36.73 40.60 2q7r h TYR 133 CO -0.00 0.15 0.47 1.88 -1.32 0.00 0.00 178.16 179.34 2q7r h TYR 134 N -0.38 0.00 0.26 -3.82 0.05 -0.09 0.69 116.97 113.68 2q7r h TYR 134 Ca -0.01 0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.75 2q7r h TYR 134 Cb 0.32 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.06 2q7r h TYR 134 CO 0.01 0.00 -0.12 -0.07 -1.05 0.00 0.00 178.16 176.92 2q7r h LEU 135 N 0.00 -0.29 -1.18 3.88 3.38 -1.09 -2.55 115.31 117.45 2q7r h LEU 135 Ca 0.15 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2q7r h LEU 135 Cb 1.09 0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.91 2q7r h LEU 135 CO -0.00 0.04 0.28 0.40 0.09 0.00 0.00 178.44 179.25 2q7r h ILE 136 N -0.84 0.00 0.17 1.22 2.04 -0.76 0.47 117.51 119.81 2q7r h ILE 136 Ca -0.04 0.00 -0.26 0.00 1.00 0.00 0.00 64.86 65.57 2q7r h ILE 136 Cb 0.27 0.39 0.02 0.00 -0.74 0.00 0.00 36.82 36.76 2q7r h ILE 136 CO 0.06 0.00 -1.18 0.15 0.00 0.00 0.00 178.15 177.18 2q7r h PHE 137 N 0.00 0.66 0.00 1.37 3.57 -0.84 -3.04 116.94 118.67 2q7r h PHE 137 Ca 0.00 -0.48 0.00 0.00 3.53 0.00 0.00 57.97 61.02 2q7r h PHE 137 Cb 0.56 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.28 2q7r h PHE 137 CO 0.00 1.46 -0.18 1.19 -2.23 0.00 0.00 178.31 178.55 2q7r n PHE 138 N -3.94 0.26 1.43 0.41 3.01 0.12 -4.50 117.46 114.25 2q7r n PHE 138 Ca -0.18 0.11 0.14 0.00 1.01 0.00 0.00 57.45 58.54 2q7r n PHE 138 Cb 0.93 -0.38 0.57 0.00 -0.01 0.00 0.00 39.48 40.59 2q7r n PHE 138 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 2q7r n PHE 139 N -3.01 0.00 -0.04 1.38 3.72 0.11 -3.66 117.46 115.97 2q7r n PHE 139 Ca -0.02 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.27 2q7r n PHE 139 Cb 0.09 -0.13 -0.04 0.00 -0.94 0.00 0.00 39.48 38.46 2q7r n PHE 139 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2q7r h GLY 140 N 4.94 0.25 -0.95 1.37 0.00 -0.94 -3.19 103.07 104.56 2q7r h GLY 140 Ca 0.00 -0.09 -0.46 0.00 0.00 0.00 0.00 47.33 46.79 2q7r h GLY 140 CO 0.00 0.08 0.32 -1.35 0.00 0.00 0.00 176.54 175.60 2q7r s SER 141 N -5.35 4.08 0.00 0.19 1.04 -1.24 -3.80 113.70 108.62 2q7r s SER 141 Ca -0.13 0.35 0.00 0.00 0.48 0.00 0.00 55.95 56.65 2q7r s SER 141 Cb 0.08 -0.71 0.00 0.00 0.10 0.00 0.00 66.02 65.49 2q7r s SER 141 CO 0.69 -2.11 0.00 -0.90 0.98 0.00 0.00 173.24 171.90 2q7r n ASP 142 N -3.30 0.00 -0.54 7.02 5.75 -1.26 -4.69 116.55 119.52 2q7r n ASP 142 Ca 0.11 0.00 0.43 0.00 -0.01 0.00 0.00 54.79 55.33 2q7r n ASP 142 Cb 0.60 -0.03 0.67 0.00 -1.03 0.00 0.00 41.12 41.33 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 -0.15 0.00 -2.36 2.11 -1.74 -1.21 -2.43 117.46 111.69 2q7r n PHE 143 Ca 0.00 0.00 -0.42 0.00 -0.56 0.00 0.00 57.45 56.47 2q7r n PHE 143 Cb 0.00 -0.40 0.00 0.00 1.52 0.00 0.00 39.48 40.60 2q7r n PHE 143 CO 0.00 0.00 0.00 0.39 -0.56 0.00 0.00 176.76 176.59 2q7r n GLU 144 N -3.59 4.11 -0.71 3.97 -0.58 -1.26 -4.79 120.64 117.80 2q7r n GLU 144 Ca 0.36 -3.72 -0.07 0.00 -0.42 0.00 0.00 57.16 53.31 2q7r n GLU 144 Cb 1.75 -2.76 -0.02 0.00 -0.57 0.00 0.00 31.44 29.84 2q7r n GLU 144 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 2q7r n ASN 145 N 2.69 5.63 -2.14 1.62 5.15 -1.02 -4.31 115.26 122.87 2q7r n ASN 145 Ca 0.44 -2.60 -0.20 0.00 -0.60 0.00 0.00 54.58 51.62 2q7r n ASN 145 Cb 0.32 -1.16 0.20 0.00 -0.53 0.00 0.00 39.78 38.61 2q7r n ASN 145 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2q7r n TYR 146 N 1.37 2.89 0.23 1.20 9.36 -1.26 -4.53 117.16 126.43 2q7r n TYR 146 Ca 0.15 -1.75 0.07 0.00 3.32 0.00 0.00 57.90 59.70 2q7r n TYR 146 Cb 0.58 -0.89 0.60 0.00 -0.63 0.00 0.00 39.34 39.00 2q7r n TYR 146 CO 0.00 0.00 0.00 0.82 0.22 0.00 0.00 176.86 177.90 2q7r h ILE 147 N 1.23 1.03 0.00 2.97 2.04 -2.00 -3.56 117.51 119.22 2q7r h ILE 147 Ca 0.57 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 66.29 2q7r h ILE 147 Cb 2.74 1.03 0.00 0.00 -0.74 0.00 0.00 36.82 39.85 2q7r h ILE 147 CO 1.02 0.04 0.00 0.00 0.00 0.00 0.00 178.15 179.21