#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qp0 h ILE 4 N 0.00 0.77 -0.68 1.09 2.10 -2.00 0.51 117.51 119.31 1qp0 h ILE 4 Ca 0.00 -0.07 -0.03 0.00 1.08 0.00 0.00 64.86 65.84 1qp0 h ILE 4 Cb 0.00 0.56 -0.03 0.00 -1.09 0.00 0.00 36.82 36.26 1qp0 h ILE 4 CO 0.00 0.04 0.30 0.11 -1.08 0.00 0.00 178.15 177.52 1qp0 h LYS 5 N 0.20 0.98 0.00 2.19 1.57 -1.99 0.59 116.57 120.11 1qp0 h LYS 5 Ca 0.30 -0.15 -0.07 0.00 -1.87 0.00 0.00 60.65 58.86 1qp0 h LYS 5 Cb 0.90 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 33.03 1qp0 h LYS 5 CO -0.05 0.78 -0.34 -0.44 -0.57 0.00 0.00 179.45 178.82 1qp0 h ASP 6 N 0.97 0.00 0.08 0.86 3.32 -0.46 -2.06 116.42 119.13 1qp0 h ASP 6 Ca 0.23 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.28 1qp0 h ASP 6 Cb 0.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.69 1qp0 h ASP 6 CO -0.03 0.34 -0.04 0.58 -1.72 0.00 0.00 179.24 178.38 1qp0 h VAL 7 N 0.00 1.09 -0.73 -1.35 2.07 0.06 -2.42 116.25 114.97 1qp0 h VAL 7 Ca -0.00 -1.45 0.16 0.00 0.82 0.00 0.00 66.70 66.23 1qp0 h VAL 7 Cb 0.78 1.91 -0.13 0.00 -1.52 0.00 0.00 31.29 32.33 1qp0 h VAL 7 CO 0.04 0.31 0.01 0.00 0.02 0.00 0.00 177.57 177.96 1qp0 h ALA 8 N -0.19 0.76 -0.46 1.67 0.00 -0.90 0.10 119.26 120.24 1qp0 h ALA 8 Ca -0.01 0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1qp0 h ALA 8 Cb 0.59 0.40 -0.02 0.00 0.00 0.00 0.00 17.79 18.76 1qp0 h ALA 8 CO 0.02 -0.41 0.26 -0.22 0.00 0.00 0.00 179.25 178.90 1qp0 h LYS 9 N 0.11 0.64 -0.33 0.00 3.64 -1.43 0.43 116.57 119.63 1qp0 h LYS 9 Ca 0.40 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.64 1qp0 h LYS 9 Cb 0.69 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.37 1qp0 h LYS 9 CO -0.64 0.49 -0.09 -0.09 -2.27 0.00 0.00 179.45 176.85 1qp0 h ARG 10 N 0.61 0.56 -0.00 1.90 9.65 -0.69 -2.06 114.38 124.35 1qp0 h ARG 10 Ca 0.16 -0.16 0.00 0.00 -1.10 0.00 0.00 59.98 58.89 1qp0 h ARG 10 Cb 0.03 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 28.55 1qp0 h ARG 10 CO -0.03 0.66 -0.03 0.00 2.80 0.00 0.00 179.97 183.37 1qp0 n ALA 11 N -2.48 2.66 -3.75 2.80 0.00 -0.10 -4.93 120.51 114.71 1qp0 n ALA 11 Ca 0.01 -0.26 -0.25 0.00 0.00 0.00 0.00 53.44 52.94 1qp0 n ALA 11 Cb 0.32 -1.40 0.04 0.00 0.00 0.00 0.00 19.45 18.41 1qp0 n ALA 11 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1qp0 n ASN 12 N -0.80 -3.73 -3.58 0.00 4.13 0.13 -4.87 115.26 106.55 1qp0 n ASN 12 Ca 0.19 -0.74 -0.14 0.00 1.68 0.00 0.00 54.58 55.58 1qp0 n ASN 12 Cb 0.21 -4.25 -0.06 0.00 -1.54 0.00 0.00 39.78 34.14 1qp0 n ASN 12 CO 0.00 0.00 0.00 0.68 0.28 0.00 0.00 177.26 178.22 1qp0 s VAL 13 N -3.42 0.00 0.93 2.41 -7.23 -0.20 -5.02 120.40 107.86 1qp0 s VAL 13 Ca 0.39 -1.68 -0.13 0.00 -1.81 0.00 0.00 61.98 58.75 1qp0 s VAL 13 Cb -0.19 -2.51 0.15 0.00 0.56 0.00 0.00 36.38 34.39 1qp0 s VAL 13 CO 0.80 0.00 1.16 -0.94 -0.31 0.00 0.00 175.10 175.80 1qp0 s SER 14 N -3.20 3.37 0.11 4.85 1.04 -1.26 -4.07 113.70 114.53 1qp0 s SER 14 Ca 0.32 0.86 0.07 0.00 0.48 0.00 0.00 55.95 57.68 1qp0 s SER 14 Cb 0.01 -1.36 -0.21 0.00 0.10 0.00 0.00 66.02 64.57 1qp0 s SER 14 CO 0.18 -2.63 1.24 0.71 0.98 0.00 0.00 173.24 173.72 1qp0 h THR 15 N -1.55 1.65 -0.99 2.02 1.35 -1.92 -1.86 112.91 111.61 1qp0 h THR 15 Ca -0.49 -3.37 0.01 0.00 -0.55 0.00 0.00 66.41 62.01 1qp0 h THR 15 Cb 1.32 2.82 -0.05 0.00 -1.73 0.00 0.00 68.15 70.51 1qp0 h THR 15 CO 0.58 0.94 0.64 0.74 -0.25 0.00 0.00 175.52 178.17 1qp0 h THR 16 N 0.00 1.26 0.74 6.82 2.02 -1.98 0.79 112.91 122.56 1qp0 h THR 16 Ca -0.03 -0.50 -0.04 0.00 0.77 0.00 0.00 66.41 66.62 1qp0 h THR 16 Cb 1.78 -0.18 0.01 0.00 -1.74 0.00 0.00 68.15 68.02 1qp0 h THR 16 CO 0.13 0.26 -0.36 0.74 0.37 0.00 0.00 175.52 176.66 1qp0 h THR 17 N 1.35 0.00 -0.97 3.16 2.02 -1.88 -0.85 112.91 115.74 1qp0 h THR 17 Ca 0.36 -0.13 0.19 0.00 0.77 0.00 0.00 66.41 67.60 1qp0 h THR 17 Cb -0.13 0.00 -0.18 0.00 -1.74 0.00 0.00 68.15 66.10 1qp0 h THR 17 CO -0.08 0.00 -0.25 0.52 0.37 0.00 0.00 175.52 176.08 1qp0 n VAL 18 N -5.06 -0.41 0.00 3.16 0.31 -0.72 -1.13 118.33 114.48 1qp0 n VAL 18 Ca -0.12 2.23 0.00 0.00 -0.01 0.00 0.00 64.34 66.44 1qp0 n VAL 18 Cb 0.39 -3.08 0.00 0.00 -0.91 0.00 0.00 33.84 30.24 1qp0 n VAL 18 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1qp0 n SER 19 N -5.58 0.00 -0.24 4.52 2.88 0.27 -2.53 113.62 112.94 1qp0 n SER 19 Ca 0.15 0.77 0.23 0.00 -1.33 0.00 0.00 58.87 58.69 1qp0 n SER 19 Cb 0.48 -0.27 0.41 0.00 -0.75 0.00 0.00 64.21 64.08 1qp0 n SER 19 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1qp0 n HIS 20 N -1.49 0.69 -0.06 0.66 -0.00 -0.28 0.26 115.22 115.00 1qp0 n HIS 20 Ca 0.00 0.70 -0.13 0.00 -0.00 0.00 0.00 57.72 58.29 1qp0 n HIS 20 Cb 0.00 -1.12 -0.07 0.00 -0.00 0.00 0.00 29.99 28.80 1qp0 n HIS 20 CO 0.00 0.00 0.00 -0.39 -0.00 0.00 0.00 176.34 175.95 1qp0 h VAL 21 N 0.00 1.34 0.00 1.59 -1.51 -1.18 0.44 116.25 116.93 1qp0 h VAL 21 Ca 0.57 -1.33 -0.00 0.00 -1.23 0.00 0.00 66.70 64.71 1qp0 h VAL 21 Cb 1.61 1.83 -0.00 0.00 -2.13 0.00 0.00 31.29 32.60 1qp0 h VAL 21 CO -0.46 0.40 -0.00 0.40 -1.23 0.00 0.00 177.57 176.68 1qp0 h ILE 22 N 0.05 0.99 -0.05 7.19 2.04 0.10 -2.50 117.51 125.33 1qp0 h ILE 22 Ca 0.03 -0.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.86 1qp0 h ILE 22 Cb 0.70 1.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 1qp0 h ILE 22 CO 0.04 0.00 -0.16 0.59 0.00 0.00 0.00 178.15 178.62 1qp0 n ASN 23 N -4.51 2.30 -4.05 1.72 5.03 -0.74 -4.94 115.26 110.06 1qp0 n ASN 23 Ca -0.03 -3.39 -0.27 0.00 0.87 0.00 0.00 54.58 51.76 1qp0 n ASN 23 Cb 0.09 -0.49 -0.08 0.00 -1.02 0.00 0.00 39.78 38.28 1qp0 n ASN 23 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1qp0 n LYS 24 N -1.23 -0.94 0.00 3.52 5.02 0.03 -4.83 118.16 119.73 1qp0 n LYS 24 Ca 0.19 0.08 0.11 0.00 -2.02 0.00 0.00 58.31 56.66 1qp0 n LYS 24 Cb 0.71 -3.10 0.08 0.00 -0.02 0.00 0.00 35.03 32.70 1qp0 n LYS 24 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 1qp0 n THR 25 N -4.03 0.00 -3.58 -0.18 5.66 -0.52 -4.98 114.28 106.65 1qp0 n THR 25 Ca -0.26 -0.47 -0.08 0.00 -3.05 0.00 0.00 64.05 60.19 1qp0 n THR 25 Cb 0.58 1.42 -0.04 0.00 -1.55 0.00 0.00 70.33 70.75 1qp0 n THR 25 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1qp0 s ARG 26 N -1.89 0.48 0.51 1.09 1.70 -1.26 -5.07 118.95 114.50 1qp0 s ARG 26 Ca 0.24 0.04 -0.22 0.00 -0.47 0.00 0.00 55.73 55.33 1qp0 s ARG 26 Cb 0.18 0.22 -0.08 0.00 -0.57 0.00 0.00 34.95 34.71 1qp0 s ARG 26 CO 0.31 -0.16 1.01 0.34 -1.08 0.00 0.00 175.30 175.72 1qp0 n PHE 27 N 0.50 1.10 -3.77 5.89 -0.00 -1.26 -4.81 117.46 115.11 1qp0 n PHE 27 Ca -0.07 0.49 -0.13 0.00 -0.00 0.00 0.00 57.45 57.74 1qp0 n PHE 27 Cb 0.59 -2.20 -0.12 0.00 -0.00 0.00 0.00 39.48 37.75 1qp0 n PHE 27 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 176.76 176.84 1qp0 s VAL 28 N -1.39 -0.01 0.73 -2.13 1.01 -1.26 -5.05 120.40 112.30 1qp0 s VAL 28 Ca 0.69 0.03 -0.16 0.00 0.00 0.00 0.00 61.98 62.54 1qp0 s VAL 28 Cb -0.48 -0.38 0.03 0.00 0.00 0.00 0.00 36.38 35.55 1qp0 s VAL 28 CO 0.52 0.01 1.19 0.00 0.00 0.00 0.00 175.10 176.82 1qp0 n ALA 29 N 3.21 0.37 0.38 5.51 0.00 -1.26 -4.67 120.51 124.06 1qp0 n ALA 29 Ca -0.15 -0.18 -0.17 0.00 0.00 0.00 0.00 53.44 52.94 1qp0 n ALA 29 Cb 0.57 -2.25 -0.09 0.00 0.00 0.00 0.00 19.45 17.68 1qp0 n ALA 29 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1qp0 h GLU 30 N -0.23 -0.93 -0.84 0.00 5.08 -2.00 0.78 114.58 116.44 1qp0 h GLU 30 Ca -0.48 0.06 0.21 0.00 -1.00 0.00 0.00 59.36 58.15 1qp0 h GLU 30 Cb 1.32 0.21 -0.14 0.00 0.50 0.00 0.00 28.75 30.64 1qp0 h GLU 30 CO 0.49 -0.60 0.09 0.93 -1.00 0.00 0.00 179.01 178.91 1qp0 h GLU 31 N -1.07 0.12 0.93 2.33 5.08 -1.99 0.79 114.58 120.77 1qp0 h GLU 31 Ca -0.10 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.21 1qp0 h GLU 31 Cb 0.76 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 30.00 1qp0 h GLU 31 CO 0.16 0.08 -0.45 1.15 -1.00 0.00 0.00 179.01 178.96 1qp0 h THR 32 N 0.12 0.03 -0.66 1.13 2.02 -1.82 -2.01 112.91 111.72 1qp0 h THR 32 Ca 0.49 -0.07 0.11 0.00 0.77 0.00 0.00 66.41 67.71 1qp0 h THR 32 Cb 0.94 0.03 -0.12 0.00 -1.74 0.00 0.00 68.15 67.26 1qp0 h THR 32 CO -0.71 0.00 -0.35 0.03 0.37 0.00 0.00 175.52 174.86 1qp0 h ARG 33 N -1.31 -0.13 -0.02 6.66 3.08 0.35 -1.87 114.38 121.13 1qp0 h ARG 33 Ca -0.13 0.01 0.03 0.00 0.07 0.00 0.00 59.98 59.96 1qp0 h ARG 33 Cb 0.96 0.03 -0.06 0.00 0.08 0.00 0.00 29.97 30.98 1qp0 h ARG 33 CO 0.21 -0.09 -0.51 -0.91 -1.07 0.00 0.00 179.97 177.60 1qp0 h ASN 34 N -0.14 -1.56 -0.68 7.04 -0.26 0.58 -0.88 115.58 119.68 1qp0 h ASN 34 Ca 0.25 0.18 0.11 0.00 -0.56 0.00 0.00 56.30 56.27 1qp0 h ASN 34 Cb 0.56 0.60 -0.12 0.00 -1.06 0.00 0.00 38.32 38.30 1qp0 h ASN 34 CO -0.73 -0.50 -0.40 0.00 -1.06 0.00 0.00 177.43 174.73 1qp0 h ALA 35 N -0.29 -0.15 -0.38 -0.83 0.00 -0.59 0.41 119.26 117.43 1qp0 h ALA 35 Ca 0.03 0.16 0.06 0.00 0.00 0.00 0.00 54.91 55.16 1qp0 h ALA 35 Cb 0.70 0.93 -0.05 0.00 0.00 0.00 0.00 17.79 19.37 1qp0 h ALA 35 CO -0.36 -0.74 0.06 0.28 0.00 0.00 0.00 179.25 178.49 1qp0 h VAL 36 N -0.15 0.79 -0.30 0.00 2.07 -1.09 0.57 116.25 118.13 1qp0 h VAL 36 Ca 0.23 -0.06 0.06 0.00 0.82 0.00 0.00 66.70 67.74 1qp0 h VAL 36 Cb 0.56 0.59 -0.05 0.00 -1.52 0.00 0.00 31.29 30.87 1qp0 h VAL 36 CO -0.76 0.03 -0.02 -0.50 0.02 0.00 0.00 177.57 176.35 1qp0 h TRP 37 N 0.18 -0.05 -0.66 1.57 -0.00 0.49 0.58 115.95 118.07 1qp0 h TRP 37 Ca 0.19 0.02 0.04 0.00 -0.00 0.00 0.00 58.89 59.13 1qp0 h TRP 37 Cb 0.23 0.07 -0.04 0.00 -0.00 0.00 0.00 29.16 29.41 1qp0 h TRP 37 CO -0.21 -0.07 0.40 0.00 -0.00 0.00 0.00 178.44 178.56 1qp0 h ALA 38 N 1.27 0.86 -0.34 1.49 0.00 0.13 0.24 119.26 122.91 1qp0 h ALA 38 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1qp0 h ALA 38 Cb 0.20 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1qp0 h ALA 38 CO -0.26 0.14 0.22 0.00 0.00 0.00 0.00 179.25 179.34 1qp0 h ALA 39 N 1.30 0.43 -0.47 0.00 0.00 0.13 0.62 119.26 121.26 1qp0 h ALA 39 Ca 0.27 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.18 1qp0 h ALA 39 Cb 0.06 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1qp0 h ALA 39 CO -0.12 -0.09 0.32 0.82 0.00 0.00 0.00 179.25 180.17 1qp0 h ILE 40 N 0.45 1.03 0.31 0.00 2.04 0.93 -1.11 117.51 121.17 1qp0 h ILE 40 Ca 0.12 -0.17 -0.02 0.00 1.00 0.00 0.00 64.86 65.79 1qp0 h ILE 40 Cb -0.03 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 36.53 1qp0 h ILE 40 CO -0.03 0.09 -0.15 0.11 0.00 0.00 0.00 178.15 178.18 1qp0 h LYS 41 N 0.51 -0.41 -0.60 2.37 6.56 0.11 0.11 116.57 125.22 1qp0 h LYS 41 Ca 0.19 0.03 0.15 0.00 -1.06 0.00 0.00 60.65 59.96 1qp0 h LYS 41 Cb 0.14 0.09 -0.03 0.00 -0.57 0.00 0.00 32.23 31.86 1qp0 h LYS 41 CO -0.05 -0.27 0.42 0.93 -2.06 0.00 0.00 179.45 178.42 1qp0 h GLU 42 N -0.91 0.12 0.00 3.15 5.08 -0.92 0.51 114.58 121.61 1qp0 h GLU 42 Ca -0.04 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1qp0 h GLU 42 Cb 0.32 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1qp0 h GLU 42 CO 0.07 0.08 0.00 -0.07 -1.00 0.00 0.00 179.01 178.09 1qp0 h LEU 43 N 0.12 0.00 -2.75 1.33 -0.00 -1.23 -3.47 115.31 109.31 1qp0 h LEU 43 Ca 0.29 0.00 -0.18 0.00 -0.00 0.00 0.00 57.88 57.98 1qp0 h LEU 43 Cb 0.96 0.00 0.04 0.00 -0.00 0.00 0.00 40.66 41.66 1qp0 h LEU 43 CO -0.04 0.00 -0.44 1.41 -0.00 0.00 0.00 178.44 179.37 1qp0 n HIS 44 N -2.49 -2.60 -3.52 1.13 8.25 0.18 -4.93 115.22 111.24 1qp0 n HIS 44 Ca 0.05 0.95 -0.37 0.00 -0.26 0.00 0.00 57.72 58.09 1qp0 n HIS 44 Cb 0.43 -3.78 -0.09 0.00 1.12 0.00 0.00 29.99 27.67 1qp0 n HIS 44 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 1qp0 s TYR 45 N -3.11 3.34 -0.22 4.41 5.04 0.20 -5.03 117.35 121.98 1qp0 s TYR 45 Ca 0.13 0.42 0.02 0.00 -2.44 0.00 0.00 57.07 55.19 1qp0 s TYR 45 Cb -0.03 -2.40 0.04 0.00 0.35 0.00 0.00 41.96 39.92 1qp0 s TYR 45 CO 0.79 0.02 -0.14 0.45 -1.34 0.00 0.00 175.55 175.34 1qp0 s SER 46 N 1.07 3.72 0.08 4.32 0.15 -1.26 -4.98 113.70 116.79 1qp0 s SER 46 Ca 0.13 -1.01 -0.31 0.00 0.70 0.00 0.00 55.95 55.46 1qp0 s SER 46 Cb -0.14 -1.44 -0.08 0.00 -1.71 0.00 0.00 66.02 62.66 1qp0 s SER 46 CO 0.06 -0.12 1.48 -2.16 1.20 0.00 0.00 173.24 173.70 1qp0 s PRO 47 N 1.25 4.27 0.16 5.44 0.04 -1.26 -4.95 135.00 139.94 1qp0 s PRO 47 Ca -0.02 2.14 -0.31 0.00 0.04 0.00 0.00 61.00 62.84 1qp0 s PRO 47 Cb -0.17 -3.42 -0.09 0.00 0.04 0.00 0.00 34.50 30.86 1qp0 s PRO 47 CO -0.09 -0.57 1.46 0.45 0.04 0.00 0.00 177.00 178.30 1qp0 s SER 48 N 1.66 6.71 0.19 6.66 0.15 -1.26 -4.87 113.70 122.94 1qp0 s SER 48 Ca 0.67 2.49 0.24 0.00 0.70 0.00 0.00 55.95 60.05 1qp0 s SER 48 Cb -0.37 -2.60 0.39 0.00 -1.71 0.00 0.00 66.02 61.74 1qp0 s SER 48 CO 0.30 -0.72 1.41 0.00 1.20 0.00 0.00 173.24 175.43 1qp0 h ALA 49 N 6.47 0.71 0.00 5.45 0.00 -1.97 -1.88 119.26 128.05 1qp0 h ALA 49 Ca -0.43 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.25 1qp0 h ALA 49 Cb 1.21 0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.00 1qp0 h ALA 49 CO 0.87 0.00 -0.96 -0.24 0.00 0.00 0.00 179.25 178.91 1qp0 h VAL 50 N 0.00 1.39 0.61 0.00 3.04 -1.98 0.41 116.25 119.72 1qp0 h VAL 50 Ca 0.00 -2.43 -0.03 0.00 -1.01 0.00 0.00 66.70 63.23 1qp0 h VAL 50 Cb 0.82 2.42 0.01 0.00 -2.01 0.00 0.00 31.29 32.53 1qp0 h VAL 50 CO 0.00 0.73 -0.29 0.00 -1.01 0.00 0.00 177.57 176.99 1qp0 h ALA 51 N 0.69 -0.82 -0.98 3.17 0.00 -1.96 -0.07 119.26 119.29 1qp0 h ALA 51 Ca -0.09 -0.20 0.12 0.00 0.00 0.00 0.00 54.91 54.74 1qp0 h ALA 51 Cb 1.60 0.32 -0.08 0.00 0.00 0.00 0.00 17.79 19.63 1qp0 h ALA 51 CO 0.17 -0.89 0.62 -0.09 0.00 0.00 0.00 179.25 179.07 1qp0 h ARG 52 N -0.98 0.94 -0.32 0.00 2.43 -1.31 -1.04 114.38 114.09 1qp0 h ARG 52 Ca -0.08 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 58.97 1qp0 h ARG 52 Cb 0.68 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 30.00 1qp0 h ARG 52 CO 0.14 0.62 -0.04 0.77 -1.51 0.00 0.00 179.97 179.95 1qp0 h SER 53 N 0.97 0.48 -0.58 -3.80 0.02 0.20 -1.88 113.55 108.96 1qp0 h SER 53 Ca 0.48 -0.10 0.07 0.00 -0.84 0.00 0.00 61.79 61.41 1qp0 h SER 53 Cb 0.49 -0.13 -0.06 0.00 0.14 0.00 0.00 62.40 62.84 1qp0 h SER 53 CO -0.25 0.58 0.26 0.25 -1.14 0.00 0.00 176.83 176.53 1qp0 h LEU 54 N 0.48 0.32 0.03 5.07 5.85 0.35 -0.94 115.31 126.47 1qp0 h LEU 54 Ca 0.10 0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.87 1qp0 h LEU 54 Cb 0.37 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.41 1qp0 h LEU 54 CO 0.02 0.20 -0.02 0.50 -0.34 0.00 0.00 178.44 178.80 1qp0 h LYS 55 N 0.47 -0.04 -0.00 1.25 1.63 -1.29 -3.37 116.57 115.22 1qp0 h LYS 55 Ca 0.28 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.08 1qp0 h LYS 55 Cb 0.27 0.01 -0.00 0.00 -0.60 0.00 0.00 32.23 31.91 1qp0 h LYS 55 CO -0.24 -0.02 0.01 -0.39 -3.45 0.00 0.00 179.45 175.36 1qp0 h VAL 56 N -1.01 0.27 -2.27 2.00 -1.51 -1.40 -3.47 116.25 108.87 1qp0 h VAL 56 Ca -0.00 0.00 -0.12 0.00 -1.23 0.00 0.00 66.70 65.34 1qp0 h VAL 56 Cb 0.04 0.99 0.04 0.00 -2.13 0.00 0.00 31.29 30.23 1qp0 h VAL 56 CO 0.01 0.00 -0.20 -3.20 -1.23 0.00 0.00 177.57 172.95 1qp0 n ASN 57 N -3.48 -3.23 -3.64 4.19 5.15 -0.36 -5.06 115.26 108.83 1qp0 n ASN 57 Ca -0.03 -0.14 -0.04 0.00 -0.60 0.00 0.00 54.58 53.76 1qp0 n ASN 57 Cb 0.08 -1.88 -0.07 0.00 -0.53 0.00 0.00 39.78 37.38 1qp0 n ASN 57 CO 0.00 0.00 0.00 -1.38 1.40 0.00 0.00 177.26 177.28 1qp0 s HIS 58 N -2.99 -0.69 -0.30 1.20 -3.43 -1.23 -5.06 115.29 102.79 1qp0 s HIS 58 Ca 0.16 1.40 0.22 0.00 -0.80 0.00 0.00 55.06 56.03 1qp0 s HIS 58 Cb -0.07 0.42 0.36 0.00 -1.43 0.00 0.00 32.58 31.85 1qp0 s HIS 58 CO 0.19 -0.34 1.60 1.79 -2.00 0.00 0.00 174.74 175.98 1qp0 h THR 59 N 4.84 0.26 -4.83 -5.38 1.35 -1.87 -3.42 112.91 103.87 1qp0 h THR 59 Ca -0.29 -1.31 -0.28 0.00 -0.55 0.00 0.00 66.41 63.98 1qp0 h THR 59 Cb 1.20 2.07 0.12 0.00 -1.73 0.00 0.00 68.15 69.82 1qp0 h THR 59 CO 0.18 0.15 -0.57 1.17 -0.25 0.00 0.00 175.52 176.19 1qp0 n LYS 60 N -3.15 -5.61 -3.68 4.72 3.00 -1.26 -4.96 118.16 107.22 1qp0 n LYS 60 Ca 0.03 0.66 -0.14 0.00 -0.00 0.00 0.00 58.31 58.86 1qp0 n LYS 60 Cb 0.57 -5.14 -0.09 0.00 0.00 0.00 0.00 35.03 30.37 1qp0 n LYS 60 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 1qp0 s SER 61 N -3.74 -0.55 0.15 3.14 1.04 -1.26 -2.47 113.70 110.01 1qp0 s SER 61 Ca 0.18 1.00 0.07 0.00 0.48 0.00 0.00 55.95 57.69 1qp0 s SER 61 Cb -0.08 1.02 -0.04 0.00 0.10 0.00 0.00 66.02 67.02 1qp0 s SER 61 CO 0.57 -0.24 -0.03 0.27 0.98 0.00 0.00 173.24 174.79 1qp0 s ILE 62 N 0.08 3.64 -0.13 -1.02 -5.25 0.22 -0.66 121.20 118.07 1qp0 s ILE 62 Ca -0.02 -1.36 0.01 0.00 -0.99 0.00 0.00 60.65 58.30 1qp0 s ILE 62 Cb -0.04 -2.79 -0.00 0.00 2.95 0.00 0.00 42.46 42.58 1qp0 s ILE 62 CO 0.02 -0.03 -0.18 -0.83 -1.79 0.00 0.00 174.94 172.12 1qp0 s GLY 63 N -2.70 1.43 -0.41 6.27 0.00 -0.80 -1.55 107.32 109.57 1qp0 s GLY 63 Ca 0.26 -1.00 -0.16 0.00 0.00 0.00 0.00 44.72 43.82 1qp0 s GLY 63 CO 0.17 -0.12 0.36 -2.27 0.00 0.00 0.00 173.10 171.24 1qp0 s LEU 64 N 0.58 4.94 -1.14 0.66 1.98 0.34 0.10 118.68 126.13 1qp0 s LEU 64 Ca -0.10 -0.74 -0.10 0.00 -2.89 0.00 0.00 54.13 50.29 1qp0 s LEU 64 Cb -0.16 -2.27 0.25 0.00 0.66 0.00 0.00 46.19 44.67 1qp0 s LEU 64 CO 0.03 -0.50 1.23 -0.11 -1.89 0.00 0.00 176.35 175.12 1qp0 n LEU 65 N 5.37 5.53 -4.93 -0.68 7.94 0.14 0.38 117.00 130.75 1qp0 n LEU 65 Ca -0.09 -4.90 -0.29 0.00 -1.11 0.00 0.00 56.01 49.62 1qp0 n LEU 65 Cb 0.47 -1.50 0.16 0.00 0.53 0.00 0.00 43.42 43.08 1qp0 n LEU 65 CO 0.43 1.22 0.82 0.00 -1.11 0.00 0.00 177.39 178.75 1qp0 s ALA 66 N -0.66 2.49 -0.20 1.96 0.00 0.20 -1.98 121.76 123.56 1qp0 s ALA 66 Ca 0.34 -1.15 -0.16 0.00 0.00 0.00 0.00 51.96 51.00 1qp0 s ALA 66 Cb -0.07 -2.73 -0.09 0.00 0.00 0.00 0.00 23.12 20.24 1qp0 s ALA 66 CO -0.05 -2.17 -0.23 2.41 0.00 0.00 0.00 175.76 175.72 1qp0 n THR 67 N -3.56 1.49 -3.69 0.00 -1.04 -0.94 -1.09 114.28 105.45 1qp0 n THR 67 Ca 0.14 -0.01 -0.10 0.00 -2.04 0.00 0.00 64.05 62.04 1qp0 n THR 67 Cb 0.60 -2.19 -0.04 0.00 -1.82 0.00 0.00 70.33 66.87 1qp0 n THR 67 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1qp0 s SER 68 N -6.43 -0.23 0.00 8.00 0.15 -1.26 -1.45 113.70 112.48 1qp0 s SER 68 Ca -0.28 -0.41 0.00 0.00 0.70 0.00 0.00 55.95 55.96 1qp0 s SER 68 Cb 0.07 0.51 0.00 0.00 -1.71 0.00 0.00 66.02 64.89 1qp0 s SER 68 CO 0.42 -0.93 0.11 -1.54 1.20 0.00 0.00 173.24 172.50 1qp0 n SER 69 N -0.27 0.21 -0.02 5.45 3.41 -1.26 -4.76 113.62 116.37 1qp0 n SER 69 Ca -0.13 -0.55 -0.16 0.00 -0.26 0.00 0.00 58.87 57.78 1qp0 n SER 69 Cb 0.63 0.46 -0.12 0.00 -0.26 0.00 0.00 64.21 64.92 1qp0 n SER 69 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1qp0 h GLU 70 N 0.00 0.16 -5.78 4.33 4.22 -1.99 -3.25 114.58 112.27 1qp0 h GLU 70 Ca 0.00 -0.20 -0.81 0.00 0.08 0.00 0.00 59.36 58.43 1qp0 h GLU 70 Cb 0.05 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1qp0 h GLU 70 CO 0.00 0.97 0.87 0.00 -2.18 0.00 0.00 179.01 178.68 1qp0 n ALA 71 N -2.56 -0.80 -0.30 2.92 0.00 -1.26 -4.49 120.51 114.02 1qp0 n ALA 71 Ca -0.10 0.38 0.09 0.00 0.00 0.00 0.00 53.44 53.81 1qp0 n ALA 71 Cb 0.54 -1.90 0.19 0.00 0.00 0.00 0.00 19.45 18.28 1qp0 n ALA 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1qp0 n ALA 72 N 5.00 0.33 0.08 0.00 0.00 -1.26 0.36 120.51 125.01 1qp0 n ALA 72 Ca 0.38 0.91 -0.05 0.00 0.00 0.00 0.00 53.44 54.67 1qp0 n ALA 72 Cb -0.05 -0.61 -0.03 0.00 0.00 0.00 0.00 19.45 18.76 1qp0 n ALA 72 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1qp0 h TYR 73 N 0.00 -0.43 -0.08 0.00 3.20 -1.97 -1.23 116.97 116.47 1qp0 h TYR 73 Ca 0.46 0.00 0.03 0.00 3.14 0.00 0.00 58.73 62.36 1qp0 h TYR 73 Cb 0.86 0.17 -0.06 0.00 1.54 0.00 0.00 36.73 39.24 1qp0 h TYR 73 CO -0.52 -0.19 -0.52 0.74 -1.64 0.00 0.00 178.16 176.02 1qp0 h PHE 74 N -0.28 -1.55 -1.24 -3.82 0.04 -1.29 -0.45 116.94 108.35 1qp0 h PHE 74 Ca -0.02 0.05 0.37 0.00 2.80 0.00 0.00 57.97 61.18 1qp0 h PHE 74 Cb 0.25 0.69 -0.10 0.00 2.20 0.00 0.00 35.95 38.99 1qp0 h PHE 74 CO -0.17 -0.54 0.83 0.00 -0.60 0.00 0.00 178.31 177.83 1qp0 h ALA 75 N -0.39 2.70 -0.02 2.45 0.00 -0.04 0.29 119.26 124.25 1qp0 h ALA 75 Ca 0.02 0.05 -0.24 0.00 0.00 0.00 0.00 54.91 54.75 1qp0 h ALA 75 Cb 0.68 0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.59 1qp0 h ALA 75 CO -0.39 -1.20 -0.95 0.93 0.00 0.00 0.00 179.25 177.65 1qp0 h GLU 76 N 0.17 0.56 0.12 0.00 5.08 0.16 -2.21 114.58 118.46 1qp0 h GLU 76 Ca 0.70 -0.57 -0.01 0.00 -1.00 0.00 0.00 59.36 58.48 1qp0 h GLU 76 Cb 2.22 0.16 0.00 0.00 0.50 0.00 0.00 28.75 31.63 1qp0 h GLU 76 CO -0.27 1.19 -0.06 0.82 -1.00 0.00 0.00 179.01 179.69 1qp0 h ILE 77 N 0.33 1.04 -0.44 3.13 2.04 0.25 -2.87 117.51 120.98 1qp0 h ILE 77 Ca -0.09 -0.63 0.09 0.00 1.00 0.00 0.00 64.86 65.23 1qp0 h ILE 77 Cb 1.58 1.44 -0.09 0.00 -0.74 0.00 0.00 36.82 39.01 1qp0 h ILE 77 CO 0.18 0.15 -0.20 0.40 0.00 0.00 0.00 178.15 178.68 1qp0 h ILE 78 N -0.45 0.40 -0.94 -0.67 2.04 -1.31 0.54 117.51 117.11 1qp0 h ILE 78 Ca -0.02 0.00 0.21 0.00 1.00 0.00 0.00 64.86 66.06 1qp0 h ILE 78 Cb 0.37 0.40 -0.08 0.00 -0.74 0.00 0.00 36.82 36.77 1qp0 h ILE 78 CO 0.03 0.00 0.62 -0.08 0.00 0.00 0.00 178.15 178.71 1qp0 h GLU 79 N -0.11 0.45 0.30 2.37 4.81 -1.39 0.17 114.58 121.18 1qp0 h GLU 79 Ca 0.21 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.40 1qp0 h GLU 79 Cb 0.44 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.72 1qp0 h GLU 79 CO -0.51 0.30 -0.14 0.00 -0.73 0.00 0.00 179.01 177.92 1qp0 h ALA 80 N 1.61 -0.90 -0.81 2.92 0.00 0.24 -2.52 119.26 119.80 1qp0 h ALA 80 Ca 0.51 -0.09 0.13 0.00 0.00 0.00 0.00 54.91 55.45 1qp0 h ALA 80 Cb 1.19 0.16 -0.14 0.00 0.00 0.00 0.00 17.79 19.00 1qp0 h ALA 80 CO -0.22 -0.87 -0.39 0.28 0.00 0.00 0.00 179.25 178.05 1qp0 h VAL 81 N -0.48 0.07 -1.00 0.00 2.07 -0.24 0.47 116.25 117.13 1qp0 h VAL 81 Ca -0.04 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.66 1qp0 h VAL 81 Cb 0.31 0.07 -0.10 0.00 -1.52 0.00 0.00 31.29 30.04 1qp0 h VAL 81 CO 0.07 0.00 0.62 1.05 0.02 0.00 0.00 177.57 179.32 1qp0 h GLU 82 N -0.08 0.76 -0.68 1.57 -0.00 -0.71 0.20 114.58 115.64 1qp0 h GLU 82 Ca 0.28 -0.05 0.07 0.00 -0.00 0.00 0.00 59.36 59.66 1qp0 h GLU 82 Cb 0.57 -0.17 -0.06 0.00 -0.00 0.00 0.00 28.75 29.09 1qp0 h GLU 82 CO -0.85 0.50 0.36 0.87 -0.00 0.00 0.00 179.01 179.90 1qp0 h LYS 83 N 0.79 0.64 -0.24 1.06 1.57 0.38 -1.52 116.57 119.24 1qp0 h LYS 83 Ca 0.57 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 59.25 1qp0 h LYS 83 Cb 0.86 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 33.02 1qp0 h LYS 83 CO -0.37 0.42 -0.08 -0.91 -0.57 0.00 0.00 179.45 177.94 1qp0 h ASN 84 N 0.65 0.49 0.34 0.86 2.35 -0.49 -2.38 115.58 117.40 1qp0 h ASN 84 Ca 0.31 -0.38 -0.00 0.00 -0.55 0.00 0.00 56.30 55.68 1qp0 h ASN 84 Cb 0.24 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.45 1qp0 h ASN 84 CO -0.21 0.76 -0.44 0.00 -1.65 0.00 0.00 177.43 175.89 1qp0 h PHE 86 N -0.83 0.56 0.00 0.00 3.57 -1.29 0.51 116.94 119.46 1qp0 h PHE 86 Ca -0.03 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 1qp0 h PHE 86 Cb 0.76 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 39.33 1qp0 h PHE 86 CO -0.28 0.13 -0.01 0.37 -2.23 0.00 0.00 178.31 176.29 1qp0 h GLN 87 N 0.41 0.00 -0.69 1.11 -0.00 -0.85 -3.16 115.11 111.93 1qp0 h GLN 87 Ca 0.49 0.00 -0.50 0.00 -0.00 0.00 0.00 58.65 58.64 1qp0 h GLN 87 Cb 1.22 0.00 -0.40 0.00 0.00 0.00 0.00 27.48 28.30 1qp0 h GLN 87 CO -0.19 0.01 -0.81 1.63 0.00 0.00 0.00 178.83 179.47 1qp0 n LYS 88 N -3.10 3.40 0.00 1.69 5.02 0.08 -4.99 118.16 120.26 1qp0 n LYS 88 Ca 0.02 -4.08 0.00 0.00 -2.02 0.00 0.00 58.31 52.22 1qp0 n LYS 88 Cb 0.37 -2.20 0.00 0.00 -0.02 0.00 0.00 35.03 33.18 1qp0 n LYS 88 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1qp0 n GLY 89 N -0.73 0.74 3.62 0.72 0.00 -1.05 -4.97 105.19 103.53 1qp0 n GLY 89 Ca 0.41 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.10 1qp0 n GLY 89 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1qp0 n TYR 90 N -1.11 0.47 -4.68 1.61 4.02 -0.67 -4.88 117.16 111.92 1qp0 n TYR 90 Ca 0.00 0.37 -0.29 0.00 -0.01 0.00 0.00 57.90 57.96 1qp0 n TYR 90 Cb 0.00 -1.99 -0.14 0.00 -0.02 0.00 0.00 39.34 37.19 1qp0 n TYR 90 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 176.86 175.77 1qp0 s THR 91 N -2.35 2.17 -0.06 -0.72 -1.32 -1.03 -3.69 115.64 108.63 1qp0 s THR 91 Ca 0.67 -1.54 0.02 0.00 -1.21 0.00 0.00 61.69 59.64 1qp0 s THR 91 Cb -0.26 -1.88 -0.03 0.00 -1.51 0.00 0.00 72.50 68.82 1qp0 s THR 91 CO 0.57 0.24 -0.10 -0.22 -2.21 0.00 0.00 174.62 172.91 1qp0 s LEU 92 N -1.58 3.01 -0.28 9.08 0.20 -1.26 -0.61 118.68 127.24 1qp0 s LEU 92 Ca 0.12 -0.09 -0.00 0.00 0.69 0.00 0.00 54.13 54.85 1qp0 s LEU 92 Cb -0.10 -1.64 0.05 0.00 -0.43 0.00 0.00 46.19 44.07 1qp0 s LEU 92 CO 0.04 0.35 -0.04 -0.63 -0.29 0.00 0.00 176.35 175.77 1qp0 s ILE 93 N -0.75 2.73 -0.24 6.68 1.01 -0.59 -5.00 121.20 125.04 1qp0 s ILE 93 Ca 0.11 -1.39 -0.20 0.00 0.00 0.00 0.00 60.65 59.17 1qp0 s ILE 93 Cb -0.11 -2.54 -0.02 0.00 0.01 0.00 0.00 42.46 39.80 1qp0 s ILE 93 CO 0.01 -0.03 0.62 -0.22 0.00 0.00 0.00 174.94 175.33 1qp0 s LEU 94 N 1.22 4.08 -0.07 2.97 2.96 -1.26 -0.51 118.68 128.07 1qp0 s LEU 94 Ca -0.05 0.72 0.00 0.00 -0.22 0.00 0.00 54.13 54.58 1qp0 s LEU 94 Cb -0.19 -2.85 0.02 0.00 0.50 0.00 0.00 46.19 43.67 1qp0 s LEU 94 CO -0.03 -0.35 -0.05 -0.83 -1.32 0.00 0.00 176.35 173.77 1qp0 s GLY 95 N 1.42 0.59 -0.32 7.98 0.00 0.16 -4.96 107.32 112.19 1qp0 s GLY 95 Ca 0.26 -0.24 -0.09 0.00 0.00 0.00 0.00 44.72 44.65 1qp0 s GLY 95 CO 0.09 0.68 0.15 -1.31 0.00 0.00 0.00 173.10 172.70 1qp0 s ASN 96 N 1.36 5.50 0.00 1.64 0.02 -1.26 0.58 114.94 122.78 1qp0 s ASN 96 Ca -0.03 -0.63 0.28 0.00 -1.02 0.00 0.00 52.86 51.46 1qp0 s ASN 96 Cb -0.14 -1.98 1.15 0.00 0.02 0.00 0.00 41.25 40.30 1qp0 s ASN 96 CO -0.03 -0.22 1.81 0.00 0.02 0.00 0.00 177.10 178.67 1qp0 n ALA 97 N 4.96 2.77 -4.18 0.60 0.00 -0.25 -4.92 120.51 119.49 1qp0 n ALA 97 Ca -0.14 -0.34 -0.31 0.00 0.00 0.00 0.00 53.44 52.66 1qp0 n ALA 97 Cb 0.48 -1.26 -0.06 0.00 0.00 0.00 0.00 19.45 18.60 1qp0 n ALA 97 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1qp0 n TRP 98 N -0.58 -1.39 -3.50 0.00 7.02 -0.53 -0.07 117.44 118.39 1qp0 n TRP 98 Ca 0.16 0.60 -0.25 0.00 -1.02 0.00 0.00 57.50 56.99 1qp0 n TRP 98 Cb 0.29 -3.08 -0.01 0.00 -2.42 0.00 0.00 31.31 26.10 1qp0 n TRP 98 CO 0.00 0.00 0.00 -1.71 -2.02 0.00 0.00 177.69 173.96 1qp0 n ASN 99 N -2.85 -3.69 -4.06 -0.99 4.05 -1.26 -4.93 115.26 101.53 1qp0 n ASN 99 Ca -0.30 -0.49 -0.31 0.00 0.45 0.00 0.00 54.58 53.93 1qp0 n ASN 99 Cb 0.68 -3.04 -0.16 0.00 1.23 0.00 0.00 39.78 38.49 1qp0 n ASN 99 CO 0.00 0.00 0.00 0.21 -3.05 0.00 0.00 177.26 174.42 1qp0 s ASN 100 N -2.82 2.91 0.12 1.20 3.04 0.90 -5.03 114.94 115.27 1qp0 s ASN 100 Ca 0.46 -0.58 -0.28 0.00 0.04 0.00 0.00 52.86 52.50 1qp0 s ASN 100 Cb -0.24 -1.30 -0.06 0.00 -1.54 0.00 0.00 41.25 38.10 1qp0 s ASN 100 CO 0.56 -0.04 1.61 0.25 -3.04 0.00 0.00 177.10 176.45 1qp0 h LEU 101 N 8.00 -0.98 -0.50 3.21 5.85 -1.92 0.50 115.31 129.48 1qp0 h LEU 101 Ca -0.41 0.12 0.10 0.00 0.84 0.00 0.00 57.88 58.54 1qp0 h LEU 101 Cb 1.13 0.39 -0.09 0.00 0.37 0.00 0.00 40.66 42.46 1qp0 h LEU 101 CO 0.57 -0.39 -0.10 -0.33 -0.34 0.00 0.00 178.44 177.84 1qp0 h GLU 102 N -0.49 0.02 -0.02 1.25 3.07 -1.96 1.10 114.58 117.54 1qp0 h GLU 102 Ca 0.06 -0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 58.82 1qp0 h GLU 102 Cb 0.57 -0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.46 1qp0 h GLU 102 CO -0.26 0.01 -0.43 0.87 -1.40 0.00 0.00 179.01 177.80 1qp0 h LYS 103 N 0.02 0.05 -0.09 2.33 1.57 -1.74 -0.92 116.57 117.80 1qp0 h LYS 103 Ca 0.24 -0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.93 1qp0 h LYS 103 Cb 0.37 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.68 1qp0 h LYS 103 CO -0.50 0.48 -0.20 -0.56 -0.57 0.00 0.00 179.45 178.10 1qp0 h GLN 104 N 0.04 0.29 -0.08 3.15 3.07 0.39 -1.02 115.11 120.95 1qp0 h GLN 104 Ca 0.00 -0.20 0.04 0.00 0.09 0.00 0.00 58.65 58.58 1qp0 h GLN 104 Cb 0.79 0.03 -0.05 0.00 0.08 0.00 0.00 27.48 28.33 1qp0 h GLN 104 CO 0.06 0.80 -0.21 0.07 0.09 0.00 0.00 178.83 179.64 1qp0 h ARG 105 N -0.18 -0.29 -0.49 0.06 0.11 0.12 0.04 114.38 113.76 1qp0 h ARG 105 Ca -0.00 0.02 0.08 0.00 0.10 0.00 0.00 59.98 60.18 1qp0 h ARG 105 Cb 0.80 0.06 -0.10 0.00 1.11 0.00 0.00 29.97 31.85 1qp0 h ARG 105 CO 0.04 -0.19 -0.42 0.00 0.10 0.00 0.00 179.97 179.50 1qp0 h ALA 106 N 0.65 -0.36 -0.37 0.08 0.00 -1.14 0.84 119.26 118.96 1qp0 h ALA 106 Ca 0.08 0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.09 1qp0 h ALA 106 Cb 0.42 0.91 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 1qp0 h ALA 106 CO -0.25 -0.84 0.23 1.88 0.00 0.00 0.00 179.25 180.27 1qp0 h TYR 107 N -0.27 0.43 -0.45 0.00 0.05 -0.69 -0.02 116.97 116.01 1qp0 h TYR 107 Ca 0.16 0.01 0.08 0.00 0.05 0.00 0.00 58.73 59.03 1qp0 h TYR 107 Cb 0.57 -0.14 -0.07 0.00 1.01 0.00 0.00 36.73 38.10 1qp0 h TYR 107 CO -0.66 0.26 0.04 -0.07 -1.05 0.00 0.00 178.16 176.69 1qp0 h LEU 108 N 0.46 -0.09 -0.37 3.88 3.38 -0.03 0.17 115.31 122.71 1qp0 h LEU 108 Ca 0.14 0.09 -0.02 0.00 0.09 0.00 0.00 57.88 58.18 1qp0 h LEU 108 Cb -0.02 0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1qp0 h LEU 108 CO -0.05 -0.01 0.14 0.77 0.09 0.00 0.00 178.44 179.38 1qp0 h SER 109 N 0.16 0.52 -0.41 -0.43 4.64 -0.11 -0.62 113.55 117.30 1qp0 h SER 109 Ca 0.22 -0.17 -0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1qp0 h SER 109 Cb 0.31 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.25 1qp0 h SER 109 CO -0.33 0.55 0.24 0.24 -0.87 0.00 0.00 176.83 176.66 1qp0 h MET 110 N 0.46 0.56 -0.40 4.77 2.86 -0.15 -2.04 114.93 120.98 1qp0 h MET 110 Ca 0.12 -0.06 0.08 0.00 -2.06 0.00 0.00 59.70 57.79 1qp0 h MET 110 Cb 0.20 -0.11 -0.08 0.00 0.06 0.00 0.00 31.60 31.66 1qp0 h MET 110 CO -0.01 0.44 -0.15 0.52 1.06 0.00 0.00 176.91 178.77 1qp0 h MET 111 N 0.54 -0.06 0.06 1.72 2.07 -0.30 0.27 114.93 119.22 1qp0 h MET 111 Ca 0.15 0.00 0.02 0.00 -2.07 0.00 0.00 59.70 57.80 1qp0 h MET 111 Cb 0.03 0.01 -0.03 0.00 -1.87 0.00 0.00 31.60 29.73 1qp0 h MET 111 CO -0.03 -0.04 -0.22 0.00 1.07 0.00 0.00 176.91 177.69 1qp0 h ALA 112 N 1.28 -0.34 -0.48 6.32 0.00 -0.80 -0.90 119.26 124.34 1qp0 h ALA 112 Ca 0.20 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.17 1qp0 h ALA 112 Cb 0.37 0.38 -0.07 0.00 0.00 0.00 0.00 17.79 18.47 1qp0 h ALA 112 CO -0.45 -0.74 0.09 1.96 0.00 0.00 0.00 179.25 180.11 1qp0 h GLN 113 N -0.39 0.22 0.00 0.00 4.20 -0.91 0.93 115.11 119.17 1qp0 h GLN 113 Ca 0.04 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.74 1qp0 h GLN 113 Cb 0.44 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.17 1qp0 h GLN 113 CO -0.16 0.14 0.00 1.63 -0.67 0.00 0.00 178.83 179.77 1qp0 n LYS 114 N -5.11 0.65 -3.43 1.46 5.02 0.90 -4.88 118.16 112.76 1qp0 n LYS 114 Ca 0.05 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.19 1qp0 n LYS 114 Cb 0.23 -1.36 0.01 0.00 -0.02 0.00 0.00 35.03 33.89 1qp0 n LYS 114 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1qp0 n ARG 115 N -0.86 -1.41 -2.51 1.97 5.12 0.32 -4.92 116.66 114.37 1qp0 n ARG 115 Ca 0.11 1.02 -0.41 0.00 -1.93 0.00 0.00 57.85 56.64 1qp0 n ARG 115 Cb 0.05 -4.33 -0.04 0.00 -1.16 0.00 0.00 32.46 26.98 1qp0 n ARG 115 CO 0.00 0.00 0.00 0.14 -1.93 0.00 0.00 177.63 175.84 1qp0 s VAL 116 N -3.11 3.81 0.57 1.55 -7.23 -1.15 -4.17 120.40 110.67 1qp0 s VAL 116 Ca 0.12 1.61 0.26 0.00 -1.81 0.00 0.00 61.98 62.16 1qp0 s VAL 116 Cb -0.04 -4.03 0.34 0.00 0.56 0.00 0.00 36.38 33.22 1qp0 s VAL 116 CO 0.82 0.30 2.17 0.44 -0.31 0.00 0.00 175.10 178.51 1qp0 h ASP 117 N 4.89 0.00 -5.11 4.85 3.32 -1.25 -3.45 116.42 119.66 1qp0 h ASP 117 Ca -0.45 0.00 0.07 0.00 0.02 0.00 0.00 57.03 56.67 1qp0 h ASP 117 Cb 1.21 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.73 1qp0 h ASP 117 CO 0.71 0.00 0.34 -0.83 -1.72 0.00 0.00 179.24 177.74 1qp0 s GLY 118 N -4.06 0.07 -0.03 2.75 0.00 -1.26 -4.37 107.32 100.42 1qp0 s GLY 118 Ca -0.05 -0.39 0.02 0.00 0.00 0.00 0.00 44.72 44.31 1qp0 s GLY 118 CO 0.58 0.17 -0.08 -2.27 0.00 0.00 0.00 173.10 171.50 1qp0 s LEU 119 N -3.04 1.77 -0.22 0.66 2.96 -0.01 -1.90 118.68 118.91 1qp0 s LEU 119 Ca 0.14 -0.17 -0.04 0.00 -0.22 0.00 0.00 54.13 53.83 1qp0 s LEU 119 Cb -0.04 -0.52 -0.02 0.00 0.50 0.00 0.00 46.19 46.11 1qp0 s LEU 119 CO 0.07 0.06 -0.02 -0.76 -1.32 0.00 0.00 176.35 174.38 1qp0 s LEU 120 N 0.21 3.05 -0.16 -0.68 2.01 0.11 -1.16 118.68 122.06 1qp0 s LEU 120 Ca -0.03 -0.32 -0.02 0.00 0.01 0.00 0.00 54.13 53.77 1qp0 s LEU 120 Cb -0.08 -1.78 -0.02 0.00 0.01 0.00 0.00 46.19 44.32 1qp0 s LEU 120 CO 0.00 0.01 -0.08 -0.69 1.01 0.00 0.00 176.35 176.60 1qp0 s VAL 121 N 1.33 3.35 -0.40 -1.59 1.01 0.01 0.25 120.40 124.36 1qp0 s VAL 121 Ca 0.04 -0.54 0.07 0.00 0.00 0.00 0.00 61.98 61.55 1qp0 s VAL 121 Cb -0.14 -2.46 0.22 0.00 0.00 0.00 0.00 36.38 34.00 1qp0 s VAL 121 CO -0.01 0.49 0.46 0.80 0.00 0.00 0.00 175.10 176.83 1qp0 n MET 122 N 3.93 0.53 -0.30 2.72 1.56 -0.84 -0.26 117.12 124.46 1qp0 n MET 122 Ca -0.18 -3.21 0.12 0.00 -0.27 0.00 0.00 57.70 54.16 1qp0 n MET 122 Cb 0.52 -1.38 0.28 0.00 2.15 0.00 0.00 33.22 34.79 1qp0 n MET 122 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 1qp0 n SER 124 N 1.61 0.00 -4.87 0.00 7.64 -1.26 -4.70 113.62 112.04 1qp0 n SER 124 Ca 0.23 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.74 1qp0 n SER 124 Cb 0.62 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.76 1qp0 n SER 124 CO 0.00 0.00 0.00 -1.61 -3.01 0.00 0.00 175.04 170.42 1qp0 s GLU 125 N 0.00 3.41 -0.59 1.43 2.02 -1.26 -4.61 118.70 119.10 1qp0 s GLU 125 Ca 0.00 -0.15 0.06 0.00 0.02 0.00 0.00 54.97 54.90 1qp0 s GLU 125 Cb 0.00 -3.16 0.23 0.00 0.10 0.00 0.00 34.13 31.29 1qp0 s GLU 125 CO 0.00 0.77 0.62 0.66 0.02 0.00 0.00 175.26 177.33 1qp0 n TYR 126 N 1.96 2.46 -1.19 1.61 4.02 -1.26 -5.02 117.16 119.74 1qp0 n TYR 126 Ca -0.20 -4.01 -0.30 0.00 -0.01 0.00 0.00 57.90 53.38 1qp0 n TYR 126 Cb 0.55 -0.47 0.13 0.00 -0.02 0.00 0.00 39.34 39.53 1qp0 n TYR 126 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 1qp0 s PRO 127 N -1.82 1.51 0.22 -0.72 0.05 -1.26 -4.64 135.00 128.34 1qp0 s PRO 127 Ca 0.35 0.95 -0.11 0.00 0.05 0.00 0.00 61.00 62.24 1qp0 s PRO 127 Cb 0.10 -1.83 0.29 0.00 0.05 0.00 0.00 34.50 33.12 1qp0 s PRO 127 CO -0.08 -2.10 1.65 0.93 0.05 0.00 0.00 177.00 177.45 1qp0 h GLU 128 N -1.45 0.08 0.01 4.56 4.39 -1.99 0.24 114.58 120.41 1qp0 h GLU 128 Ca -0.48 -0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.23 1qp0 h GLU 128 Cb 1.27 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.87 1qp0 h GLU 128 CO 0.53 0.05 -0.29 -1.35 -1.16 0.00 0.00 179.01 176.79 1qp0 h PRO 129 N 0.08 -0.35 -0.82 2.33 0.11 -2.00 0.31 132.00 131.66 1qp0 h PRO 129 Ca 0.33 0.02 0.21 0.00 0.11 0.00 0.00 66.00 66.67 1qp0 h PRO 129 Cb 0.53 0.08 -0.05 0.00 0.11 0.00 0.00 31.00 31.67 1qp0 h PRO 129 CO -0.58 -0.24 0.56 1.25 -0.21 0.00 0.00 178.00 178.79 1qp0 h LEU 130 N -0.37 0.21 -0.28 2.35 7.12 -1.60 0.74 115.31 123.48 1qp0 h LEU 130 Ca 0.00 0.02 0.00 0.00 0.13 0.00 0.00 57.88 58.04 1qp0 h LEU 130 Cb 0.39 -0.02 -0.01 0.00 -0.53 0.00 0.00 40.66 40.48 1qp0 h LEU 130 CO -0.19 0.09 0.18 -0.07 -0.13 0.00 0.00 178.44 178.33 1qp0 h LEU 131 N 0.21 0.31 0.43 2.25 -0.00 0.25 -2.71 115.31 116.06 1qp0 h LEU 131 Ca 0.41 -0.01 -0.02 0.00 -0.00 0.00 0.00 57.88 58.26 1qp0 h LEU 131 Cb 1.28 -0.08 0.00 0.00 -0.00 0.00 0.00 40.66 41.86 1qp0 h LEU 131 CO -0.09 0.23 -0.21 0.00 -0.00 0.00 0.00 178.44 178.37 1qp0 h ALA 132 N 1.11 -0.58 -0.71 1.53 0.00 0.19 -3.00 119.26 117.78 1qp0 h ALA 132 Ca 0.10 -0.16 0.16 0.00 0.00 0.00 0.00 54.91 55.01 1qp0 h ALA 132 Cb -0.04 0.23 -0.13 0.00 0.00 0.00 0.00 17.79 17.85 1qp0 h ALA 132 CO -0.03 -0.77 -0.04 0.52 0.00 0.00 0.00 179.25 178.93 1qp0 h MET 133 N -0.70 0.07 -0.62 0.00 2.86 -1.37 0.20 114.93 115.37 1qp0 h MET 133 Ca -0.06 -0.00 0.06 0.00 -2.06 0.00 0.00 59.70 57.64 1qp0 h MET 133 Cb 0.51 -0.02 -0.06 0.00 0.06 0.00 0.00 31.60 32.09 1qp0 h MET 133 CO 0.10 0.05 0.31 -0.07 1.06 0.00 0.00 176.91 178.36 1qp0 h LEU 134 N 0.08 0.44 -1.51 1.22 3.38 -1.47 0.29 115.31 117.73 1qp0 h LEU 134 Ca 0.38 0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.44 1qp0 h LEU 134 Cb 0.63 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 1qp0 h LEU 134 CO -0.65 0.28 0.39 -0.08 0.09 0.00 0.00 178.44 178.47 1qp0 h GLU 135 N 0.58 0.60 0.00 1.13 4.81 -0.49 -0.50 114.58 120.71 1qp0 h GLU 135 Ca 0.29 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.48 1qp0 h GLU 135 Cb 0.23 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.47 1qp0 h GLU 135 CO -0.21 0.39 0.00 0.39 -0.73 0.00 0.00 179.01 178.86 1qp0 n GLU 136 N -4.47 0.05 -0.56 1.92 1.02 0.09 -0.49 120.64 118.20 1qp0 n GLU 136 Ca 0.08 0.00 0.02 0.00 -0.02 0.00 0.00 57.16 57.24 1qp0 n GLU 136 Cb 0.20 -1.26 0.02 0.00 -0.02 0.00 0.00 31.44 30.39 1qp0 n GLU 136 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1qp0 n TYR 137 N -0.76 0.00 -0.44 -0.32 4.02 -0.20 -4.82 117.16 114.64 1qp0 n TYR 137 Ca 0.01 -0.22 0.38 0.00 -0.01 0.00 0.00 57.90 58.06 1qp0 n TYR 137 Cb 0.00 -0.08 0.71 0.00 -0.02 0.00 0.00 39.34 39.95 1qp0 n TYR 137 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1qp0 h ARG 138 N 0.14 0.08 -0.96 -0.72 3.08 -0.81 0.47 114.38 115.66 1qp0 h ARG 138 Ca -0.03 -0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.06 1qp0 h ARG 138 Cb 1.40 -0.02 -0.06 0.00 0.08 0.00 0.00 29.97 31.37 1qp0 h ARG 138 CO 0.01 0.05 0.62 1.12 -1.07 0.00 0.00 179.97 180.71 1qp0 h HIS 139 N 0.08 1.16 -3.59 3.04 2.07 -1.88 -3.37 115.15 112.67 1qp0 h HIS 139 Ca 0.71 0.03 -0.51 0.00 -2.85 0.00 0.00 60.37 57.75 1qp0 h HIS 139 Cb 2.56 -0.39 -0.02 0.00 2.57 0.00 0.00 27.41 32.13 1qp0 h HIS 139 CO -0.00 0.65 0.32 -1.50 -3.07 0.00 0.00 177.93 174.33 1qp0 s ILE 140 N -6.08 4.42 0.05 6.12 1.10 0.16 -4.96 121.20 122.02 1qp0 s ILE 140 Ca -0.13 2.00 -0.31 0.00 -0.51 0.00 0.00 60.65 61.71 1qp0 s ILE 140 Cb 0.19 -4.29 -0.06 0.00 0.15 0.00 0.00 42.46 38.45 1qp0 s ILE 140 CO 0.81 0.38 1.25 -2.16 -2.11 0.00 0.00 174.94 173.11 1qp0 s PRO 141 N -0.36 4.39 0.03 3.50 0.04 -1.26 -4.89 135.00 136.45 1qp0 s PRO 141 Ca 0.44 1.83 -0.06 0.00 0.04 0.00 0.00 61.00 63.25 1qp0 s PRO 141 Cb -0.24 -3.37 -0.01 0.00 0.04 0.00 0.00 34.50 30.93 1qp0 s PRO 141 CO 0.29 -0.33 0.11 0.00 0.04 0.00 0.00 177.00 177.11 1qp0 s MET 142 N 1.29 0.58 -0.10 4.56 0.23 -1.26 -0.83 119.30 123.76 1qp0 s MET 142 Ca 0.60 -0.68 0.03 0.00 -1.03 0.00 0.00 55.69 54.62 1qp0 s MET 142 Cb -0.30 0.23 -0.00 0.00 -1.53 0.00 0.00 34.83 33.22 1qp0 s MET 142 CO 0.28 -0.14 -0.22 0.54 -2.03 0.00 0.00 175.02 173.45 1qp0 s VAL 143 N -2.36 2.24 -0.23 5.16 0.11 -0.31 -1.34 120.40 123.67 1qp0 s VAL 143 Ca -0.07 -0.96 -0.22 0.00 -2.93 0.00 0.00 61.98 57.80 1qp0 s VAL 143 Cb -0.02 -1.87 -0.02 0.00 -1.53 0.00 0.00 36.38 32.94 1qp0 s VAL 143 CO -0.03 0.55 0.71 -0.69 -3.33 0.00 0.00 175.10 172.32 1qp0 s VAL 144 N 0.32 4.94 -2.52 2.04 1.01 0.16 -0.81 120.40 125.54 1qp0 s VAL 144 Ca -0.17 1.34 0.27 0.00 0.00 0.00 0.00 61.98 63.42 1qp0 s VAL 144 Cb -0.18 -4.02 0.49 0.00 0.00 0.00 0.00 36.38 32.68 1qp0 s VAL 144 CO 0.08 0.02 1.68 0.23 0.00 0.00 0.00 175.10 177.11 1qp0 n MET 145 N 5.57 1.70 -2.24 2.72 2.81 0.64 -2.47 117.12 125.85 1qp0 n MET 145 Ca 0.02 -1.05 -0.05 0.00 -1.81 0.00 0.00 57.70 54.81 1qp0 n MET 145 Cb 0.49 -1.48 0.05 0.00 -0.71 0.00 0.00 33.22 31.57 1qp0 n MET 145 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 1qp0 n ASP 146 N 0.27 2.35 -4.88 7.83 5.68 -1.26 -4.75 116.55 121.78 1qp0 n ASP 146 Ca 0.18 -2.61 -0.21 0.00 -0.50 0.00 0.00 54.79 51.66 1qp0 n ASP 146 Cb 0.38 -0.42 -0.03 0.00 -1.14 0.00 0.00 41.12 39.91 1qp0 n ASP 146 CO 0.00 0.00 0.00 0.26 -1.33 0.00 0.00 177.20 176.13 1qp0 s TRP 147 N -3.11 2.82 -0.06 2.11 0.51 -1.26 -4.61 118.94 115.35 1qp0 s TRP 147 Ca 0.35 -0.39 -0.02 0.00 -2.12 0.00 0.00 56.10 53.92 1qp0 s TRP 147 Cb 0.36 -2.02 -0.27 0.00 -0.81 0.00 0.00 33.47 30.73 1qp0 s TRP 147 CO -0.04 -0.01 0.62 0.78 -0.51 0.00 0.00 176.95 177.79 1qp0 h GLY 148 N 1.08 0.26 -3.45 0.98 0.00 -1.95 -3.39 103.07 96.60 1qp0 h GLY 148 Ca -0.43 -0.66 -0.12 0.00 0.00 0.00 0.00 47.33 46.12 1qp0 h GLY 148 CO 0.56 0.58 -0.60 -1.83 0.00 0.00 0.00 176.54 175.26 1qp0 s GLU 149 N -2.59 0.63 -0.17 4.80 1.03 -1.26 -4.67 118.70 116.47 1qp0 s GLU 149 Ca -0.14 -1.06 -0.29 0.00 0.03 0.00 0.00 54.97 53.51 1qp0 s GLU 149 Cb 0.07 0.23 -0.04 0.00 -0.80 0.00 0.00 34.13 33.59 1qp0 s GLU 149 CO 0.82 -0.14 1.81 0.00 -1.33 0.00 0.00 175.26 176.41 1qp0 s ALA 150 N -3.56 3.21 -1.92 -0.84 0.00 -1.26 -4.91 121.76 112.48 1qp0 s ALA 150 Ca 0.03 0.69 0.28 0.00 0.00 0.00 0.00 51.96 52.96 1qp0 s ALA 150 Cb 0.05 -3.90 1.01 0.00 0.00 0.00 0.00 23.12 20.28 1qp0 s ALA 150 CO -0.09 -2.07 1.72 1.63 0.00 0.00 0.00 175.76 176.95 1qp0 n LYS 151 N 7.88 1.01 -3.47 0.00 4.01 -1.26 -4.93 118.16 121.40 1qp0 n LYS 151 Ca 0.21 -0.52 -0.14 0.00 -0.51 0.00 0.00 58.31 57.36 1qp0 n LYS 151 Cb 0.44 -1.49 -0.04 0.00 -0.51 0.00 0.00 35.03 33.44 1qp0 n LYS 151 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1qp0 s ALA 152 N -2.34 -1.70 -0.85 7.82 0.00 -1.26 -5.05 121.76 118.37 1qp0 s ALA 152 Ca 0.30 0.89 0.25 0.00 0.00 0.00 0.00 51.96 53.40 1qp0 s ALA 152 Cb 0.20 0.44 0.53 0.00 0.00 0.00 0.00 23.12 24.29 1qp0 s ALA 152 CO 0.45 -0.60 1.44 -0.40 0.00 0.00 0.00 175.76 176.66 1qp0 n ASP 153 N 0.13 0.53 -1.56 0.00 5.75 -1.26 -4.08 116.55 116.06 1qp0 n ASP 153 Ca -0.16 -0.00 0.06 0.00 -0.01 0.00 0.00 54.79 54.67 1qp0 n ASP 153 Cb 0.62 0.11 0.32 0.00 -1.03 0.00 0.00 41.12 41.13 1qp0 n ASP 153 CO 0.00 0.00 0.00 2.22 -0.11 0.00 0.00 177.20 179.31 1qp0 n PHE 154 N -1.75 1.58 -4.16 2.11 1.16 -1.26 -4.43 117.46 110.71 1qp0 n PHE 154 Ca 0.05 -0.56 -0.13 0.00 -1.87 0.00 0.00 57.45 54.94 1qp0 n PHE 154 Cb 0.38 -0.39 -0.08 0.00 -1.61 0.00 0.00 39.48 37.78 1qp0 n PHE 154 CO 0.00 0.00 0.00 0.99 -1.87 0.00 0.00 176.76 175.88 1qp0 s THR 155 N -2.29 0.00 0.28 1.97 2.01 -1.26 -4.79 115.64 111.57 1qp0 s THR 155 Ca 0.43 -1.82 0.02 0.00 0.31 0.00 0.00 61.69 60.63 1qp0 s THR 155 Cb 0.32 -2.47 -0.03 0.00 0.01 0.00 0.00 72.50 70.33 1qp0 s THR 155 CO 0.14 0.00 0.46 -1.81 -0.69 0.00 0.00 174.62 172.72 1qp0 s ASP 156 N -3.18 6.32 -0.05 3.53 1.11 -0.45 -4.18 116.67 119.76 1qp0 s ASP 156 Ca 0.35 0.32 -0.05 0.00 0.18 0.00 0.00 52.55 53.35 1qp0 s ASP 156 Cb 0.03 -1.97 0.01 0.00 1.07 0.00 0.00 42.92 42.07 1qp0 s ASP 156 CO 0.16 -0.17 0.14 0.00 1.18 0.00 0.00 175.17 176.47 1qp0 s ALA 157 N -2.12 -0.34 -0.14 5.23 0.00 -0.49 -0.66 121.76 123.23 1qp0 s ALA 157 Ca 0.38 0.38 0.01 0.00 0.00 0.00 0.00 51.96 52.73 1qp0 s ALA 157 Cb -0.10 -0.22 -0.00 0.00 0.00 0.00 0.00 23.12 22.80 1qp0 s ALA 157 CO 0.32 -0.07 -0.18 0.54 0.00 0.00 0.00 175.76 176.38 1qp0 s VAL 158 N 0.04 2.50 -0.12 0.00 0.11 -1.03 -1.35 120.40 120.55 1qp0 s VAL 158 Ca -0.00 -0.83 0.01 0.00 -2.93 0.00 0.00 61.98 58.22 1qp0 s VAL 158 Cb -0.01 -2.03 -0.01 0.00 -1.53 0.00 0.00 36.38 32.79 1qp0 s VAL 158 CO 0.00 0.53 -0.16 0.27 -3.33 0.00 0.00 175.10 172.42 1qp0 s ILE 159 N 0.70 2.83 -0.46 7.04 -4.36 0.23 -4.26 121.20 122.92 1qp0 s ILE 159 Ca -0.08 -0.74 0.24 0.00 -0.26 0.00 0.00 60.65 59.80 1qp0 s ILE 159 Cb -0.16 -2.17 0.12 0.00 1.25 0.00 0.00 42.46 41.50 1qp0 s ILE 159 CO 0.01 0.53 1.33 -2.24 0.24 0.00 0.00 174.94 174.81 1qp0 h ASP 160 N 6.70 0.00 -3.75 4.36 3.04 -1.79 0.65 116.42 125.64 1qp0 h ASP 160 Ca -0.24 -0.07 -0.20 0.00 -3.24 0.00 0.00 57.03 53.28 1qp0 h ASP 160 Cb 1.22 0.00 0.08 0.00 -1.04 0.00 0.00 39.33 39.59 1qp0 h ASP 160 CO 0.54 0.04 -0.38 0.59 -2.04 0.00 0.00 179.24 177.98 1qp0 n ASN 161 N -2.54 -3.37 -0.00 4.15 3.02 -1.26 -4.26 115.26 111.01 1qp0 n ASN 161 Ca 0.02 -0.31 0.08 0.00 -0.03 0.00 0.00 54.58 54.35 1qp0 n ASN 161 Cb 0.50 -2.95 0.49 0.00 -0.61 0.00 0.00 39.78 37.21 1qp0 n ASN 161 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1qp0 h ALA 162 N 0.52 1.89 -0.23 5.41 0.00 -1.92 -2.02 119.26 122.91 1qp0 h ALA 162 Ca -0.31 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.49 1qp0 h ALA 162 Cb 1.19 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 1qp0 h ALA 162 CO 0.29 0.05 -0.22 0.35 0.00 0.00 0.00 179.25 179.71 1qp0 h PHE 163 N 0.42 0.66 0.00 0.00 3.04 -1.84 0.85 116.94 120.07 1qp0 h PHE 163 Ca 0.19 -0.20 0.00 0.00 3.98 0.00 0.00 57.97 61.94 1qp0 h PHE 163 Cb 0.21 -0.14 0.00 0.00 2.56 0.00 0.00 35.95 38.58 1qp0 h PHE 163 CO -0.00 0.89 0.00 -0.85 -2.02 0.00 0.00 178.31 176.33 1qp0 n GLU 164 N -4.39 0.14 -0.03 1.11 0.28 -0.91 -1.68 120.64 115.16 1qp0 n GLU 164 Ca -0.05 0.14 -0.21 0.00 -0.16 0.00 0.00 57.16 56.88 1qp0 n GLU 164 Cb 0.42 -1.50 -0.13 0.00 1.43 0.00 0.00 31.44 31.66 1qp0 n GLU 164 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 1qp0 h GLY 165 N 3.28 0.18 0.64 -1.84 0.00 -0.86 -2.89 103.07 101.57 1qp0 h GLY 165 Ca 0.00 -0.45 0.08 0.00 0.00 0.00 0.00 47.33 46.96 1qp0 h GLY 165 CO 0.00 0.40 0.54 -1.33 0.00 0.00 0.00 176.54 176.14 1qp0 h GLY 166 N -0.16 1.35 0.88 4.60 0.00 -0.36 -1.23 103.07 108.16 1qp0 h GLY 166 Ca -0.32 -0.38 -0.04 0.00 0.00 0.00 0.00 47.33 46.59 1qp0 h GLY 166 CO -0.03 0.22 0.02 -1.82 0.00 0.00 0.00 176.54 174.93 1qp0 h TYR 167 N 0.94 0.56 -0.72 5.60 3.20 -1.04 -2.09 116.97 123.43 1qp0 h TYR 167 Ca 0.40 -0.09 0.08 0.00 3.14 0.00 0.00 58.73 62.26 1qp0 h TYR 167 Cb 0.26 -0.15 -0.06 0.00 1.54 0.00 0.00 36.73 38.31 1qp0 h TYR 167 CO -0.03 0.64 0.38 0.52 -1.64 0.00 0.00 178.16 178.02 1qp0 h MET 168 N 0.32 0.65 -0.82 1.82 2.86 -1.04 -1.96 114.93 116.75 1qp0 h MET 168 Ca 0.09 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.65 1qp0 h MET 168 Cb 0.40 -0.15 -0.04 0.00 0.06 0.00 0.00 31.60 31.88 1qp0 h MET 168 CO 0.01 0.43 0.38 0.00 1.06 0.00 0.00 176.91 178.79 1qp0 h ALA 169 N 1.40 1.06 0.86 6.32 0.00 -0.97 -2.81 119.26 125.13 1qp0 h ALA 169 Ca 0.34 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1qp0 h ALA 169 Cb 0.29 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 17.77 1qp0 h ALA 169 CO -0.23 0.64 -0.41 0.78 0.00 0.00 0.00 179.25 180.03 1qp0 h GLY 170 N 1.17 -1.21 -0.84 0.00 0.00 -0.80 -2.90 103.07 98.50 1qp0 h GLY 170 Ca 0.28 0.45 0.09 0.00 0.00 0.00 0.00 47.33 48.14 1qp0 h GLY 170 CO -0.03 -0.44 -0.56 3.21 0.00 0.00 0.00 176.54 178.72 1qp0 h ARG 171 N -1.25 -0.10 -0.62 4.80 2.47 -1.29 0.13 114.38 118.53 1qp0 h ARG 171 Ca -0.12 0.01 0.12 0.00 -1.26 0.00 0.00 59.98 58.73 1qp0 h ARG 171 Cb 0.89 0.02 -0.12 0.00 -1.65 0.00 0.00 29.97 29.11 1qp0 h ARG 171 CO 0.19 -0.07 -0.19 -0.92 0.56 0.00 0.00 179.97 179.54 1qp0 h TYR 172 N -0.10 -0.45 -0.18 3.04 3.20 -1.57 0.68 116.97 121.59 1qp0 h TYR 172 Ca 0.16 0.06 0.05 0.00 3.14 0.00 0.00 58.73 62.14 1qp0 h TYR 172 Cb 0.47 0.30 -0.05 0.00 1.54 0.00 0.00 36.73 38.99 1qp0 h TYR 172 CO -0.93 -0.30 -0.17 -0.07 -1.64 0.00 0.00 178.16 175.05 1qp0 h LEU 173 N -0.04 -0.53 0.27 2.82 3.38 -0.62 -0.64 115.31 119.96 1qp0 h LEU 173 Ca 0.29 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.37 1qp0 h LEU 173 Cb 0.49 0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.46 1qp0 h LEU 173 CO -0.66 -0.21 -0.46 0.40 0.09 0.00 0.00 178.44 177.60 1qp0 h ILE 174 N -0.18 0.09 0.00 1.22 2.04 0.21 -1.39 117.51 119.50 1qp0 h ILE 174 Ca 0.11 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.97 1qp0 h ILE 174 Cb 0.35 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.52 1qp0 h ILE 174 CO -0.29 0.00 0.00 -0.62 0.00 0.00 0.00 178.15 177.24 1qp0 n GLU 175 N -5.50 0.09 0.00 2.37 1.02 0.15 -1.36 120.64 117.41 1qp0 n GLU 175 Ca -0.09 0.25 0.11 0.00 -0.02 0.00 0.00 57.16 57.41 1qp0 n GLU 175 Cb 0.41 -1.50 0.08 0.00 -0.02 0.00 0.00 31.44 30.42 1qp0 n GLU 175 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1qp0 n ARG 176 N -1.34 2.06 0.00 3.49 5.12 -0.26 -4.94 116.66 120.79 1qp0 n ARG 176 Ca 0.03 -1.75 0.00 0.00 -1.93 0.00 0.00 57.85 54.21 1qp0 n ARG 176 Cb 0.07 -1.44 0.00 0.00 -1.16 0.00 0.00 32.46 29.93 1qp0 n ARG 176 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1qp0 n GLY 177 N 1.30 1.23 3.89 -0.13 0.00 -0.46 0.80 105.19 111.81 1qp0 n GLY 177 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 1qp0 n GLY 177 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1qp0 s HIS 178 N -1.94 3.49 0.00 1.61 3.76 -1.01 -0.11 115.29 121.08 1qp0 s HIS 178 Ca 0.00 0.84 0.00 0.00 -0.15 0.00 0.00 55.06 55.75 1qp0 s HIS 178 Cb 0.00 -2.28 0.00 0.00 1.11 0.00 0.00 32.58 31.41 1qp0 s HIS 178 CO 0.00 -0.02 0.00 0.54 -0.85 0.00 0.00 174.74 174.41 1qp0 n ARG 179 N -1.32 0.00 -3.84 1.40 1.74 -1.26 -4.42 116.66 108.95 1qp0 n ARG 179 Ca 0.00 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.76 1qp0 n ARG 179 Cb 0.54 -0.00 -0.12 0.00 -1.02 0.00 0.00 32.46 31.86 1qp0 n ARG 179 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1qp0 s GLU 180 N 0.00 2.35 0.00 5.56 2.02 -1.26 -4.83 118.70 122.55 1qp0 s GLU 180 Ca 0.00 -2.78 0.07 0.00 0.02 0.00 0.00 54.97 52.28 1qp0 s GLU 180 Cb 0.00 -3.52 -0.03 0.00 0.10 0.00 0.00 34.13 30.69 1qp0 s GLU 180 CO 0.00 -1.17 -0.20 0.42 0.02 0.00 0.00 175.26 174.32 1qp0 s ILE 181 N -0.52 2.57 0.37 -1.63 1.01 -1.26 0.88 121.20 122.62 1qp0 s ILE 181 Ca 0.19 -1.07 0.08 0.00 0.00 0.00 0.00 60.65 59.85 1qp0 s ILE 181 Cb -0.19 -2.00 -0.05 0.00 0.01 0.00 0.00 42.46 40.22 1qp0 s ILE 181 CO -0.05 0.48 0.09 -0.83 0.00 0.00 0.00 174.94 174.63 1qp0 s GLY 182 N -0.99 2.17 -0.11 6.18 0.00 0.69 -4.83 107.32 110.42 1qp0 s GLY 182 Ca 0.12 -2.01 -0.05 0.00 0.00 0.00 0.00 44.72 42.77 1qp0 s GLY 182 CO 0.02 -1.89 0.26 0.54 0.00 0.00 0.00 173.10 172.02 1qp0 s VAL 183 N -2.54 -0.08 -0.47 1.40 0.11 -0.54 -0.26 120.40 118.02 1qp0 s VAL 183 Ca 0.37 0.16 -0.05 0.00 -2.93 0.00 0.00 61.98 59.54 1qp0 s VAL 183 Cb 0.02 -0.41 0.12 0.00 -1.53 0.00 0.00 36.38 34.58 1qp0 s VAL 183 CO 0.21 0.07 0.29 -0.63 -3.33 0.00 0.00 175.10 171.70 1qp0 s ILE 184 N 1.40 3.63 0.68 7.04 1.01 -0.29 0.36 121.20 135.04 1qp0 s ILE 184 Ca -0.08 -2.13 -0.05 0.00 0.00 0.00 0.00 60.65 58.39 1qp0 s ILE 184 Cb -0.10 -3.44 0.07 0.00 0.01 0.00 0.00 42.46 39.00 1qp0 s ILE 184 CO -0.09 -0.75 0.97 -2.16 0.00 0.00 0.00 174.94 172.92 1qp0 s PRO 185 N 1.00 2.14 0.55 2.79 0.04 -1.14 0.38 135.00 140.76 1qp0 s PRO 185 Ca 0.09 -0.47 0.05 0.00 0.04 0.00 0.00 61.00 60.71 1qp0 s PRO 185 Cb -0.23 -2.24 0.10 0.00 0.04 0.00 0.00 34.50 32.17 1qp0 s PRO 185 CO -0.03 -1.20 0.76 0.41 0.04 0.00 0.00 177.00 176.97 1qp0 n GLY 186 N -2.83 1.42 3.57 0.56 0.00 -1.26 0.76 105.19 107.41 1qp0 n GLY 186 Ca 0.09 -2.13 -0.51 0.00 0.00 0.00 0.00 46.02 43.47 1qp0 n GLY 186 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1qp0 n PRO 187 N -2.29 1.02 0.25 1.61 -0.02 -1.24 -4.44 135.00 129.90 1qp0 n PRO 187 Ca 0.14 0.36 0.14 0.00 -2.02 0.00 0.00 63.50 62.13 1qp0 n PRO 187 Cb 0.51 -1.88 0.52 0.00 -0.02 0.00 0.00 33.50 32.63 1qp0 n PRO 187 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1qp0 h LEU 188 N 3.58 0.00 0.00 2.45 3.38 -1.92 -2.86 115.31 119.94 1qp0 h LEU 188 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1qp0 h LEU 188 Cb 1.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.10 1qp0 h LEU 188 CO 0.71 0.06 0.00 -0.62 0.09 0.00 0.00 178.44 178.68 1qp0 n GLU 189 N -3.16 0.78 -4.68 1.13 4.71 -1.26 -3.63 120.64 114.54 1qp0 n GLU 189 Ca 0.01 0.00 -0.30 0.00 -0.01 0.00 0.00 57.16 56.86 1qp0 n GLU 189 Cb 0.39 -1.05 -0.08 0.00 -1.01 0.00 0.00 31.44 29.69 1qp0 n GLU 189 CO 0.00 0.00 0.00 1.03 0.09 0.00 0.00 177.13 178.25 1qp0 s ARG 190 N -2.00 2.09 -0.14 3.49 3.00 -1.09 -4.44 118.95 119.86 1qp0 s ARG 190 Ca 0.03 -2.30 -0.11 0.00 0.00 0.00 0.00 55.73 53.35 1qp0 s ARG 190 Cb 0.02 -1.33 -0.08 0.00 0.00 0.00 0.00 34.95 33.55 1qp0 s ARG 190 CO 0.03 -0.34 0.09 -0.97 0.00 0.00 0.00 175.30 174.11 1qp0 h ASN 191 N 1.53 0.00 0.00 0.23 -1.24 -1.81 -2.98 115.58 111.30 1qp0 h ASN 191 Ca -0.42 -0.23 0.00 0.00 0.71 0.00 0.00 56.30 56.36 1qp0 h ASN 191 Cb 1.29 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.34 1qp0 h ASN 191 CO 0.71 0.83 0.06 0.35 -1.29 0.00 0.00 177.43 178.09 1qp0 n THR 192 N -4.64 1.37 0.00 -3.57 -2.24 -1.26 0.72 114.28 104.66 1qp0 n THR 192 Ca -0.09 0.62 0.00 0.00 -2.27 0.00 0.00 64.05 62.31 1qp0 n THR 192 Cb 0.28 -1.62 0.00 0.00 -2.10 0.00 0.00 70.33 66.89 1qp0 n THR 192 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1qp0 n GLY 193 N -1.37 0.70 0.21 3.38 0.00 -1.24 -4.14 105.19 102.73 1qp0 n GLY 193 Ca -0.01 0.00 0.21 0.00 0.00 0.00 0.00 46.02 46.22 1qp0 n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qp0 n ALA 194 N -3.00 0.68 0.06 4.61 0.00 -1.13 -1.06 120.51 120.68 1qp0 n ALA 194 Ca 0.00 0.66 -0.11 0.00 0.00 0.00 0.00 53.44 54.00 1qp0 n ALA 194 Cb 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 19.45 18.78 1qp0 n ALA 194 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1qp0 h GLY 195 N 0.00 0.39 1.09 0.00 0.00 0.14 -2.36 103.07 102.33 1qp0 h GLY 195 Ca 0.56 -0.62 -0.18 0.00 0.00 0.00 0.00 47.33 47.08 1qp0 h GLY 195 CO -0.49 0.55 -0.59 3.21 0.00 0.00 0.00 176.54 179.22 1qp0 h ARG 196 N 0.22 0.76 -0.41 4.80 3.08 -1.06 -2.76 114.38 119.02 1qp0 h ARG 196 Ca -0.05 -0.55 0.06 0.00 0.07 0.00 0.00 59.98 59.51 1qp0 h ARG 196 Cb 1.43 0.09 -0.05 0.00 0.08 0.00 0.00 29.97 31.52 1qp0 h ARG 196 CO 0.14 1.17 0.11 1.25 -1.07 0.00 0.00 179.97 181.57 1qp0 h LEU 197 N 0.50 0.07 -0.52 3.04 5.85 -1.46 -2.07 115.31 120.72 1qp0 h LEU 197 Ca -0.02 0.06 -0.13 0.00 0.84 0.00 0.00 57.88 58.63 1qp0 h LEU 197 Cb 1.21 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.29 1qp0 h LEU 197 CO 0.13 0.08 -0.63 0.00 -0.34 0.00 0.00 178.44 177.67 1qp0 h ALA 198 N 1.29 0.79 -0.67 1.25 0.00 -1.47 0.22 119.26 120.66 1qp0 h ALA 198 Ca 0.19 -0.57 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 1qp0 h ALA 198 Cb 0.21 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1qp0 h ALA 198 CO -0.23 0.79 0.41 0.78 0.00 0.00 0.00 179.25 181.00 1qp0 h GLY 199 N 2.41 0.97 0.83 0.00 0.00 -1.13 -0.81 103.07 105.33 1qp0 h GLY 199 Ca -0.01 -0.39 -0.00 0.00 0.00 0.00 0.00 47.33 46.93 1qp0 h GLY 199 CO 0.08 0.38 -0.03 -2.75 0.00 0.00 0.00 176.54 174.23 1qp0 h PHE 200 N 0.91 -0.07 -0.26 5.60 3.57 -1.15 -2.76 116.94 122.78 1qp0 h PHE 200 Ca 0.24 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.72 1qp0 h PHE 200 Cb -0.05 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 1qp0 h PHE 200 CO -0.02 0.12 0.09 1.98 -2.23 0.00 0.00 178.31 178.25 1qp0 h MET 201 N -0.25 0.36 -0.31 1.11 4.05 -0.25 -2.58 114.93 117.06 1qp0 h MET 201 Ca -0.01 -0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.36 1qp0 h MET 201 Cb 0.22 -0.07 -0.01 0.00 -0.80 0.00 0.00 31.60 30.94 1qp0 h MET 201 CO 0.01 0.31 0.14 1.57 0.23 0.00 0.00 176.91 179.17 1qp0 h LYS 202 N 0.36 0.46 -0.57 0.39 2.10 -0.98 -0.54 116.57 117.79 1qp0 h LYS 202 Ca 0.09 -0.08 0.12 0.00 -2.00 0.00 0.00 60.65 58.78 1qp0 h LYS 202 Cb 0.10 -0.08 -0.10 0.00 -0.90 0.00 0.00 32.23 31.24 1qp0 h LYS 202 CO -0.01 0.45 -0.09 0.00 -2.00 0.00 0.00 179.45 177.80 1qp0 h ALA 203 N 0.98 0.44 0.75 0.07 0.00 -1.37 0.19 119.26 120.32 1qp0 h ALA 203 Ca 0.10 0.21 -0.03 0.00 0.00 0.00 0.00 54.91 55.19 1qp0 h ALA 203 Cb 0.15 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1qp0 h ALA 203 CO -0.01 -0.42 -0.50 0.52 0.00 0.00 0.00 179.25 178.84 1qp0 h MET 204 N 0.04 -1.13 -0.90 0.00 2.86 -1.11 -1.83 114.93 112.86 1qp0 h MET 204 Ca 0.28 0.08 0.21 0.00 -2.06 0.00 0.00 59.70 58.21 1qp0 h MET 204 Cb 0.44 0.26 -0.12 0.00 0.06 0.00 0.00 31.60 32.24 1qp0 h MET 204 CO -0.55 -0.75 0.41 0.93 1.06 0.00 0.00 176.91 178.01 1qp0 h GLU 205 N -1.17 0.42 -0.67 1.72 4.39 -0.35 0.65 114.58 119.57 1qp0 h GLU 205 Ca -0.10 -0.03 0.10 0.00 0.34 0.00 0.00 59.36 59.67 1qp0 h GLU 205 Cb 0.95 -0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 29.46 1qp0 h GLU 205 CO 0.08 0.28 0.45 0.93 -1.16 0.00 0.00 179.01 179.58 1qp0 h GLU 206 N 0.44 0.52 -0.85 2.33 5.08 -0.02 -1.75 114.58 120.32 1qp0 h GLU 206 Ca 0.56 -0.03 -0.42 0.00 -1.00 0.00 0.00 59.36 58.47 1qp0 h GLU 206 Cb 1.03 -0.12 -0.25 0.00 0.50 0.00 0.00 28.75 29.92 1qp0 h GLU 206 CO -0.51 0.34 0.48 0.00 -1.00 0.00 0.00 179.01 178.33 1qp0 n ALA 207 N -2.49 5.24 -2.30 3.43 0.00 0.22 -4.92 120.51 119.70 1qp0 n ALA 207 Ca 0.11 -2.87 -0.06 0.00 0.00 0.00 0.00 53.44 50.62 1qp0 n ALA 207 Cb 0.35 -1.30 -0.01 0.00 0.00 0.00 0.00 19.45 18.50 1qp0 n ALA 207 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1qp0 n MET 208 N -1.02 -2.42 -3.64 0.00 2.81 -0.66 -4.91 117.12 107.29 1qp0 n MET 208 Ca 0.53 0.30 -0.36 0.00 -1.81 0.00 0.00 57.70 56.37 1qp0 n MET 208 Cb 1.53 -4.80 -0.08 0.00 -0.71 0.00 0.00 33.22 29.17 1qp0 n MET 208 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1qp0 s ILE 209 N -2.20 5.36 -0.01 2.02 1.01 -1.01 -5.03 121.20 121.36 1qp0 s ILE 209 Ca 0.00 0.34 0.03 0.00 0.00 0.00 0.00 60.65 61.03 1qp0 s ILE 209 Cb 0.00 -3.54 -0.03 0.00 0.01 0.00 0.00 42.46 38.90 1qp0 s ILE 209 CO 0.00 0.41 -0.08 -1.59 0.00 0.00 0.00 174.94 173.68 1qp0 s LYS 210 N 0.46 2.52 -0.26 2.79 0.00 -1.26 -4.06 119.74 119.94 1qp0 s LYS 210 Ca 0.12 -0.72 -0.08 0.00 0.00 0.00 0.00 55.97 55.29 1qp0 s LYS 210 Cb -0.12 -2.47 -0.03 0.00 0.00 0.00 0.00 37.83 35.21 1qp0 s LYS 210 CO 0.01 0.61 0.08 0.54 0.00 0.00 0.00 175.35 176.58 1qp0 s VAL 211 N -0.95 4.36 0.29 1.79 0.11 -1.26 -4.92 120.40 119.82 1qp0 s VAL 211 Ca 0.16 -0.20 -0.29 0.00 -2.93 0.00 0.00 61.98 58.71 1qp0 s VAL 211 Cb -0.11 -3.06 -0.11 0.00 -1.53 0.00 0.00 36.38 31.57 1qp0 s VAL 211 CO 0.06 0.30 1.47 -2.16 -3.33 0.00 0.00 175.10 171.44 1qp0 s PRO 212 N 1.62 4.21 0.49 1.54 0.04 -1.26 -4.88 135.00 136.75 1qp0 s PRO 212 Ca 0.06 2.41 0.19 0.00 0.04 0.00 0.00 61.00 63.70 1qp0 s PRO 212 Cb -0.15 -3.06 1.21 0.00 0.04 0.00 0.00 34.50 32.54 1qp0 s PRO 212 CO 0.04 -0.46 2.05 1.05 0.04 0.00 0.00 177.00 179.72 1qp0 h GLU 213 N 4.41 0.00 0.00 4.56 4.11 -1.95 0.65 114.58 126.36 1qp0 h GLU 213 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 1qp0 h GLU 213 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1qp0 h GLU 213 CO 0.74 0.14 0.00 -1.13 0.07 0.00 0.00 179.01 178.83 1qp0 n SER 214 N -4.13 0.00 -0.64 3.06 3.41 -1.26 -2.00 113.62 112.07 1qp0 n SER 214 Ca -0.02 -0.06 0.08 0.00 -0.26 0.00 0.00 58.87 58.61 1qp0 n SER 214 Cb 0.21 -0.19 0.06 0.00 -0.26 0.00 0.00 64.21 64.03 1qp0 n SER 214 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1qp0 n TRP 215 N -1.19 0.00 -3.89 7.33 7.02 0.23 -4.82 117.44 122.12 1qp0 n TRP 215 Ca 0.07 0.00 -0.35 0.00 -1.02 0.00 0.00 57.50 56.20 1qp0 n TRP 215 Cb 0.08 0.00 -0.14 0.00 -2.42 0.00 0.00 31.31 28.83 1qp0 n TRP 215 CO 0.00 0.00 0.00 -1.50 -2.02 0.00 0.00 177.69 174.17 1qp0 s ILE 216 N -1.49 3.44 -0.10 -0.99 -1.16 -0.85 -1.47 121.20 118.59 1qp0 s ILE 216 Ca 0.19 -0.57 0.02 0.00 -0.51 0.00 0.00 60.65 59.79 1qp0 s ILE 216 Cb 0.14 -2.62 0.01 0.00 0.61 0.00 0.00 42.46 40.61 1qp0 s ILE 216 CO 0.24 0.35 -0.15 -0.69 -2.81 0.00 0.00 174.94 171.87 1qp0 s VAL 217 N 1.47 1.48 0.22 4.00 1.01 0.16 -4.98 120.40 123.76 1qp0 s VAL 217 Ca 0.05 -0.65 -0.31 0.00 0.00 0.00 0.00 61.98 61.07 1qp0 s VAL 217 Cb -0.15 -1.34 -0.10 0.00 0.00 0.00 0.00 36.38 34.79 1qp0 s VAL 217 CO -0.02 0.44 1.54 -1.10 0.00 0.00 0.00 175.10 175.95 1qp0 s GLN 218 N 0.85 4.21 0.29 2.72 -1.52 -1.26 -2.86 119.66 122.09 1qp0 s GLN 218 Ca -0.10 2.39 0.01 0.00 -1.95 0.00 0.00 55.36 55.71 1qp0 s GLN 218 Cb -0.15 -3.11 0.01 0.00 -0.22 0.00 0.00 33.01 29.53 1qp0 s GLN 218 CO 0.01 -0.55 0.07 0.41 -0.25 0.00 0.00 175.29 174.98 1qp0 n GLY 219 N 2.95 3.54 0.14 3.09 0.00 0.23 -4.90 105.19 110.24 1qp0 n GLY 219 Ca 0.10 -2.28 0.00 0.00 0.00 0.00 0.00 46.02 43.84 1qp0 n GLY 219 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1qp0 n ASP 220 N -1.40 0.03 0.00 1.61 5.68 -1.26 -3.59 116.55 117.62 1qp0 n ASP 220 Ca -0.09 -1.29 0.00 0.00 -0.50 0.00 0.00 54.79 52.91 1qp0 n ASP 220 Cb 0.36 -0.06 0.00 0.00 -1.14 0.00 0.00 41.12 40.28 1qp0 n ASP 220 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 1qp0 n PHE 221 N -0.01 0.00 -3.99 2.11 3.72 -1.26 -4.86 117.46 113.16 1qp0 n PHE 221 Ca 0.00 0.00 -0.36 0.00 -0.05 0.00 0.00 57.45 57.04 1qp0 n PHE 221 Cb 0.55 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 39.03 1qp0 n PHE 221 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 1qp0 s GLU 222 N -0.06 3.33 0.24 -1.08 0.41 -1.26 -4.04 118.70 116.24 1qp0 s GLU 222 Ca 0.00 -0.22 -0.15 0.00 -0.41 0.00 0.00 54.97 54.19 1qp0 s GLU 222 Cb 0.00 -3.09 0.30 0.00 -1.78 0.00 0.00 34.13 29.56 1qp0 s GLU 222 CO 0.00 0.75 1.56 -1.35 -0.49 0.00 0.00 175.26 175.73 1qp0 h PRO 223 N 4.85 -0.01 -0.85 0.39 0.11 -1.87 0.29 132.00 134.91 1qp0 h PRO 223 Ca -0.53 0.00 0.17 0.00 0.11 0.00 0.00 66.00 65.75 1qp0 h PRO 223 Cb 1.22 0.00 -0.10 0.00 0.11 0.00 0.00 31.00 32.22 1qp0 h PRO 223 CO 0.59 -0.01 0.39 1.49 -0.21 0.00 0.00 178.00 180.25 1qp0 h GLU 224 N -0.02 0.50 0.00 1.05 4.57 -1.92 0.31 114.58 119.07 1qp0 h GLU 224 Ca 0.38 -0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 58.50 1qp0 h GLU 224 Cb 0.63 -0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 29.10 1qp0 h GLU 224 CO -0.96 0.33 -0.12 0.66 -1.18 0.00 0.00 179.01 177.73 1qp0 h SER 225 N 0.51 0.00 0.37 1.04 4.64 -0.80 -0.88 113.55 118.43 1qp0 h SER 225 Ca 0.49 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.79 1qp0 h SER 225 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 1qp0 h SER 225 CO -0.43 0.12 -0.18 1.23 -0.87 0.00 0.00 176.83 176.71 1qp0 h GLY 226 N 0.65 -0.52 0.00 -0.77 0.00 -0.09 -2.34 103.07 100.00 1qp0 h GLY 226 Ca -0.00 0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.52 1qp0 h GLY 226 CO 0.02 -0.19 0.00 2.98 0.00 0.00 0.00 176.54 179.35 1qp0 n TYR 227 N -5.14 0.00 -0.48 5.60 4.19 -0.32 -0.61 117.16 120.40 1qp0 n TYR 227 Ca -0.09 0.00 0.40 0.00 3.31 0.00 0.00 57.90 61.51 1qp0 n TYR 227 Cb 0.28 -0.27 0.68 0.00 0.49 0.00 0.00 39.34 40.51 1qp0 n TYR 227 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1qp0 h ARG 228 N 0.00 0.05 0.01 2.98 -0.00 -1.29 -0.65 114.38 115.48 1qp0 h ARG 228 Ca 0.00 -0.00 -0.00 0.00 -0.50 0.00 0.00 59.98 59.48 1qp0 h ARG 228 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 29.97 29.96 1qp0 h ARG 228 CO 0.00 0.03 -0.00 0.00 0.00 0.00 0.00 179.97 180.00 1qp0 h ALA 229 N 1.55 -0.01 -0.58 0.04 0.00 -0.73 -0.62 119.26 118.91 1qp0 h ALA 229 Ca 0.85 -0.40 0.11 0.00 0.00 0.00 0.00 54.91 55.47 1qp0 h ALA 229 Cb 2.77 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 20.48 1qp0 h ALA 229 CO -0.40 -0.09 0.07 1.98 0.00 0.00 0.00 179.25 180.81 1qp0 h MET 230 N -0.85 0.18 -0.28 0.00 -1.53 0.54 0.35 114.93 113.34 1qp0 h MET 230 Ca -0.00 -0.01 -0.09 0.00 -3.44 0.00 0.00 59.70 56.16 1qp0 h MET 230 Cb 0.81 -0.04 -0.01 0.00 -0.55 0.00 0.00 31.60 31.80 1qp0 h MET 230 CO 0.00 0.12 -0.20 0.37 0.14 0.00 0.00 176.91 177.34 1qp0 h GLN 231 N 0.19 0.52 0.00 0.39 4.15 -1.24 -0.99 115.11 118.13 1qp0 h GLN 231 Ca 0.30 -0.18 -0.03 0.00 0.77 0.00 0.00 58.65 59.51 1qp0 h GLN 231 Cb 0.46 -0.04 -0.00 0.00 0.21 0.00 0.00 27.48 28.11 1qp0 h GLN 231 CO -0.43 0.70 -0.15 1.96 -1.93 0.00 0.00 178.83 178.97 1qp0 h GLN 232 N 0.47 0.00 0.16 1.69 4.20 0.11 -1.46 115.11 120.28 1qp0 h GLN 232 Ca 0.07 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.57 1qp0 h GLN 232 Cb 0.62 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.42 1qp0 h GLN 232 CO 0.04 0.15 -0.97 0.82 -0.67 0.00 0.00 178.83 178.21 1qp0 h ILE 233 N 0.00 1.44 -0.00 2.54 2.04 0.43 -3.28 117.51 120.69 1qp0 h ILE 233 Ca -0.00 -2.56 0.00 0.00 1.00 0.00 0.00 64.86 63.30 1qp0 h ILE 233 Cb 0.75 3.15 0.00 0.00 -0.74 0.00 0.00 36.82 39.98 1qp0 h ILE 233 CO 0.02 0.73 -0.06 0.18 0.00 0.00 0.00 178.15 179.03 1qp0 n LEU 234 N -4.04 0.17 0.16 1.44 4.77 -0.47 -3.27 117.00 115.76 1qp0 n LEU 234 Ca -0.15 0.20 0.13 0.00 -0.03 0.00 0.00 56.01 56.17 1qp0 n LEU 234 Cb 0.88 -0.27 0.44 0.00 -2.33 0.00 0.00 43.42 42.14 1qp0 n LEU 234 CO 0.50 0.03 0.88 0.28 -1.33 0.00 0.00 177.39 177.76 1qp0 h SER 235 N 0.18 0.00 -4.24 -1.43 0.02 -1.32 -3.47 113.55 103.29 1qp0 h SER 235 Ca 0.00 0.00 -0.50 0.00 -0.84 0.00 0.00 61.79 60.45 1qp0 h SER 235 Cb 0.34 0.00 0.09 0.00 0.14 0.00 0.00 62.40 62.96 1qp0 h SER 235 CO 0.00 0.00 0.37 -1.10 -1.14 0.00 0.00 176.83 174.96 1qp0 s GLN 236 N -3.29 3.02 0.11 3.45 -0.21 -1.20 -4.98 119.66 116.56 1qp0 s GLN 236 Ca 0.06 1.18 -0.29 0.00 0.02 0.00 0.00 55.36 56.33 1qp0 s GLN 236 Cb 0.10 -1.99 -0.08 0.00 1.00 0.00 0.00 33.01 32.03 1qp0 s GLN 236 CO 0.53 -1.05 1.61 -1.00 -2.12 0.00 0.00 175.29 173.26 1qp0 h PRO 237 N -0.08 -0.55 -4.91 2.91 0.13 -1.92 -3.37 132.00 124.21 1qp0 h PRO 237 Ca -0.46 0.04 -0.65 0.00 -0.87 0.00 0.00 66.00 64.06 1qp0 h PRO 237 Cb 1.22 0.12 -0.20 0.00 0.13 0.00 0.00 31.00 32.28 1qp0 h PRO 237 CO 0.56 -0.37 -0.57 -1.58 -0.23 0.00 0.00 178.00 175.82 1qp0 s HIS 238 N -5.98 3.16 0.06 1.56 5.65 -1.26 -5.11 115.29 113.37 1qp0 s HIS 238 Ca -0.16 -0.16 0.08 0.00 0.25 0.00 0.00 55.06 55.07 1qp0 s HIS 238 Cb 0.08 -2.32 -0.03 0.00 -1.18 0.00 0.00 32.58 29.13 1qp0 s HIS 238 CO 0.64 -0.26 -0.21 0.50 -0.65 0.00 0.00 174.74 174.76 1qp0 s ARG 239 N 1.69 1.29 0.93 2.88 3.52 -1.26 -5.03 118.95 122.97 1qp0 s ARG 239 Ca 0.07 -1.02 -0.12 0.00 -0.13 0.00 0.00 55.73 54.53 1qp0 s ARG 239 Cb -0.16 -1.46 0.15 0.00 -1.56 0.00 0.00 34.95 31.93 1qp0 s ARG 239 CO 0.07 0.36 1.10 -1.25 -0.81 0.00 0.00 175.30 174.77 1qp0 s PRO 240 N -1.44 1.00 0.00 5.12 0.05 -1.26 -4.96 135.00 133.51 1qp0 s PRO 240 Ca 0.07 0.63 0.18 0.00 0.05 0.00 0.00 61.00 61.93 1qp0 s PRO 240 Cb -0.09 -1.79 0.08 0.00 0.05 0.00 0.00 34.50 32.75 1qp0 s PRO 240 CO 0.03 -2.37 1.00 0.25 0.05 0.00 0.00 177.00 175.96 1qp0 n THR 241 N -3.94 0.00 -3.63 1.26 -2.24 0.25 -4.94 114.28 101.04 1qp0 n THR 241 Ca 0.06 -0.43 -0.14 0.00 -2.27 0.00 0.00 64.05 61.28 1qp0 n THR 241 Cb 0.56 1.31 -0.07 0.00 -2.10 0.00 0.00 70.33 70.03 1qp0 n THR 241 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1qp0 s ALA 242 N -1.72 -1.78 -0.08 6.98 0.00 -0.98 -3.13 121.76 121.05 1qp0 s ALA 242 Ca 0.18 2.01 0.03 0.00 0.00 0.00 0.00 51.96 54.18 1qp0 s ALA 242 Cb 0.15 -1.15 0.01 0.00 0.00 0.00 0.00 23.12 22.12 1qp0 s ALA 242 CO 0.31 -0.34 -0.15 0.08 0.00 0.00 0.00 175.76 175.66 1qp0 s VAL 243 N 0.34 1.38 -0.37 0.00 1.01 0.11 -0.23 120.40 122.64 1qp0 s VAL 243 Ca -0.00 -0.61 -0.15 0.00 0.00 0.00 0.00 61.98 61.21 1qp0 s VAL 243 Cb -0.05 -1.24 -0.00 0.00 0.00 0.00 0.00 36.38 35.09 1qp0 s VAL 243 CO 0.01 0.41 0.36 0.12 0.00 0.00 0.00 175.10 176.00 1qp0 s PHE 244 N 0.64 3.21 -0.30 5.22 5.36 0.65 -0.28 117.98 132.48 1qp0 s PHE 244 Ca -0.14 -0.20 -0.10 0.00 -0.96 0.00 0.00 56.93 55.52 1qp0 s PHE 244 Cb -0.16 -2.69 -0.02 0.00 -0.34 0.00 0.00 43.02 39.80 1qp0 s PHE 244 CO 0.04 -0.51 0.16 0.00 -1.46 0.00 0.00 175.22 173.45 1qp0 n GLY 246 N 5.01 -0.63 3.40 0.00 0.00 0.16 -2.98 105.19 110.15 1qp0 n GLY 246 Ca -0.14 0.57 -0.14 0.00 0.00 0.00 0.00 46.02 46.31 1qp0 n GLY 246 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1qp0 s GLY 247 N -3.95 -0.45 0.40 -0.02 0.00 -1.25 -4.49 107.32 97.57 1qp0 s GLY 247 Ca -0.06 0.65 0.14 0.00 0.00 0.00 0.00 44.72 45.46 1qp0 s GLY 247 CO 0.61 0.35 1.89 -0.55 0.00 0.00 0.00 173.10 175.40 1qp0 h ASP 248 N 2.76 0.47 0.25 1.64 5.19 -1.24 0.84 116.42 126.34 1qp0 h ASP 248 Ca -0.31 0.03 -0.25 0.00 -0.62 0.00 0.00 57.03 55.88 1qp0 h ASP 248 Cb 1.21 -0.06 0.01 0.00 0.18 0.00 0.00 39.33 40.67 1qp0 h ASP 248 CO 0.41 0.23 -1.05 0.40 -3.12 0.00 0.00 179.24 176.11 1qp0 h ILE 249 N 0.50 1.36 -0.24 0.35 1.08 -1.87 -0.29 117.51 118.39 1qp0 h ILE 249 Ca 0.42 -2.46 -0.09 0.00 -0.39 0.00 0.00 64.86 62.33 1qp0 h ILE 249 Cb 0.88 2.51 -0.01 0.00 -3.07 0.00 0.00 36.82 37.13 1qp0 h ILE 249 CO -0.16 0.74 -0.23 0.24 -0.69 0.00 0.00 178.15 178.05 1qp0 h MET 250 N 0.26 0.45 -0.12 2.37 2.86 -1.63 -2.74 114.93 116.39 1qp0 h MET 250 Ca -0.12 -0.16 -0.00 0.00 -2.06 0.00 0.00 59.70 57.36 1qp0 h MET 250 Cb 1.71 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 33.33 1qp0 h MET 250 CO 0.19 0.66 0.06 0.00 1.06 0.00 0.00 176.91 178.88 1qp0 h ALA 251 N 1.35 0.15 0.00 6.32 0.00 -0.44 0.43 119.26 127.06 1qp0 h ALA 251 Ca 0.06 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1qp0 h ALA 251 Cb 0.63 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1qp0 h ALA 251 CO 0.05 -0.29 0.04 0.00 0.00 0.00 0.00 179.25 179.05 1qp0 h MET 252 N 0.06 0.00 0.00 0.00 3.00 -0.77 0.56 114.93 117.78 1qp0 h MET 252 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.74 1qp0 h MET 252 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 31.60 31.72 1qp0 h MET 252 CO -0.00 0.00 -0.67 0.41 0.00 0.00 0.00 176.91 176.64 1qp0 n GLY 253 N -1.27 -1.25 0.10 -3.00 0.00 0.14 -3.35 105.19 96.56 1qp0 n GLY 253 Ca -0.02 -0.36 -0.15 0.00 0.00 0.00 0.00 46.02 45.49 1qp0 n GLY 253 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qp0 h ALA 254 N 2.82 0.37 -0.22 4.61 0.00 0.82 -1.43 119.26 126.22 1qp0 h ALA 254 Ca 0.00 -1.16 -0.03 0.00 0.00 0.00 0.00 54.91 53.72 1qp0 h ALA 254 Cb 0.59 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1qp0 h ALA 254 CO 0.00 1.23 0.03 -0.07 0.00 0.00 0.00 179.25 180.44 1qp0 h LEU 255 N 0.05 0.35 -0.18 0.00 4.07 -1.34 -2.77 115.31 115.49 1qp0 h LEU 255 Ca -0.24 -0.26 0.04 0.00 0.08 0.00 0.00 57.88 57.50 1qp0 h LEU 255 Cb 1.99 -0.09 -0.07 0.00 1.08 0.00 0.00 40.66 43.57 1qp0 h LEU 255 CO 0.14 0.53 -0.49 0.00 -1.08 0.00 0.00 178.44 177.54 1qp0 h ALA 257 N -0.05 0.40 -0.31 0.00 0.00 -1.59 0.34 119.26 118.05 1qp0 h ALA 257 Ca 0.06 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1qp0 h ALA 257 Cb 0.65 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 1qp0 h ALA 257 CO -0.45 -0.41 0.20 0.00 0.00 0.00 0.00 179.25 178.59 1qp0 h ALA 258 N 1.43 0.39 0.00 0.00 0.00 -1.21 0.56 119.26 120.42 1qp0 h ALA 258 Ca 0.23 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1qp0 h ALA 258 Cb 0.35 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1qp0 h ALA 258 CO -0.41 -0.14 0.00 -3.47 0.00 0.00 0.00 179.25 175.23 1qp0 n ASP 259 N -4.87 0.25 0.07 0.00 -0.08 0.05 0.52 116.55 112.49 1qp0 n ASP 259 Ca -0.01 0.57 0.08 0.00 -1.51 0.00 0.00 54.79 53.91 1qp0 n ASP 259 Cb 0.03 -0.62 -0.04 0.00 2.34 0.00 0.00 41.12 42.82 1qp0 n ASP 259 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1qp0 n GLU 260 N -1.79 0.62 -1.15 -0.67 1.02 0.18 -3.32 120.64 115.54 1qp0 n GLU 260 Ca 0.02 0.12 -0.19 0.00 -0.02 0.00 0.00 57.16 57.09 1qp0 n GLU 260 Cb 0.16 -1.79 0.19 0.00 -0.02 0.00 0.00 31.44 29.99 1qp0 n GLU 260 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1qp0 n MET 261 N -2.70 2.29 -3.11 3.49 0.00 -0.36 -4.89 117.12 111.85 1qp0 n MET 261 Ca -0.04 -3.05 -0.18 0.00 0.00 0.00 0.00 57.70 54.44 1qp0 n MET 261 Cb 0.65 -2.12 -0.01 0.00 0.00 0.00 0.00 33.22 31.74 1qp0 n MET 261 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1qp0 n GLY 262 N -1.07 -0.48 3.90 3.17 0.00 -0.98 -4.94 105.19 104.79 1qp0 n GLY 262 Ca 0.54 0.05 -0.29 0.00 0.00 0.00 0.00 46.02 46.32 1qp0 n GLY 262 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1qp0 s LEU 263 N -6.03 3.01 -0.11 0.99 1.02 0.18 -4.97 118.68 112.77 1qp0 s LEU 263 Ca 0.27 0.97 0.03 0.00 0.02 0.00 0.00 54.13 55.42 1qp0 s LEU 263 Cb -0.15 -3.77 -0.00 0.00 0.02 0.00 0.00 46.19 42.29 1qp0 s LEU 263 CO 0.34 -1.25 -0.21 -0.13 0.02 0.00 0.00 176.35 175.11 1qp0 s ARG 264 N -5.23 3.11 -0.14 1.70 1.81 -1.26 -4.29 118.95 114.65 1qp0 s ARG 264 Ca 0.57 -0.84 0.00 0.00 -1.72 0.00 0.00 55.73 53.74 1qp0 s ARG 264 Cb -0.11 -2.39 -0.01 0.00 -0.45 0.00 0.00 34.95 32.00 1qp0 s ARG 264 CO 0.49 0.16 -0.15 0.08 -0.68 0.00 0.00 175.30 175.20 1qp0 s VAL 265 N 0.41 2.81 -2.48 3.52 1.01 -1.26 0.26 120.40 124.68 1qp0 s VAL 265 Ca -0.16 -0.73 0.24 0.00 0.00 0.00 0.00 61.98 61.33 1qp0 s VAL 265 Cb -0.17 -2.18 0.44 0.00 0.00 0.00 0.00 36.38 34.46 1qp0 s VAL 265 CO 0.07 0.52 1.53 -0.81 0.00 0.00 0.00 175.10 176.41 1qp0 n PRO 266 N 3.81 1.94 -0.23 2.72 -0.04 -1.26 -4.66 135.00 137.28 1qp0 n PRO 266 Ca -0.19 -1.39 0.04 0.00 -0.04 0.00 0.00 63.50 61.92 1qp0 n PRO 266 Cb 0.52 -1.45 0.15 0.00 -0.04 0.00 0.00 33.50 32.68 1qp0 n PRO 266 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1qp0 h GLN 267 N 3.02 0.25 0.00 0.54 7.50 -1.73 -3.00 115.11 121.68 1qp0 h GLN 267 Ca 0.00 -0.01 -0.24 0.00 0.50 0.00 0.00 58.65 58.89 1qp0 h GLN 267 Cb 0.65 -0.06 -0.04 0.00 0.05 0.00 0.00 27.48 28.08 1qp0 h GLN 267 CO 0.00 0.16 -1.84 -0.25 -1.50 0.00 0.00 178.83 175.41 1qp0 n ASP 268 N -5.16 0.52 -3.75 1.46 8.00 0.73 -4.92 116.55 113.43 1qp0 n ASP 268 Ca 0.12 0.24 -0.13 0.00 0.71 0.00 0.00 54.79 55.73 1qp0 n ASP 268 Cb 0.40 0.55 -0.11 0.00 -0.02 0.00 0.00 41.12 41.94 1qp0 n ASP 268 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1qp0 s VAL 269 N -2.78 -0.01 -0.04 2.53 -7.23 -0.37 -4.85 120.40 107.65 1qp0 s VAL 269 Ca -0.06 0.03 -0.02 0.00 -1.81 0.00 0.00 61.98 60.12 1qp0 s VAL 269 Cb 0.08 -0.45 -0.04 0.00 0.56 0.00 0.00 36.38 36.54 1qp0 s VAL 269 CO 0.83 0.01 0.10 -0.44 -0.31 0.00 0.00 175.10 175.29 1qp0 s SER 270 N 0.47 5.85 -0.09 4.85 0.01 -1.19 -4.07 113.70 119.54 1qp0 s SER 270 Ca -0.03 0.24 0.03 0.00 1.31 0.00 0.00 55.95 57.50 1qp0 s SER 270 Cb -0.04 -1.75 0.01 0.00 0.21 0.00 0.00 66.02 64.45 1qp0 s SER 270 CO -0.02 0.31 -0.16 -0.22 0.41 0.00 0.00 173.24 173.56 1qp0 s LEU 271 N -1.50 1.78 -0.12 2.44 2.96 0.14 0.04 118.68 124.42 1qp0 s LEU 271 Ca 0.20 -0.40 0.01 0.00 -0.22 0.00 0.00 54.13 53.73 1qp0 s LEU 271 Cb -0.12 -1.05 -0.01 0.00 0.50 0.00 0.00 46.19 45.52 1qp0 s LEU 271 CO 0.11 0.06 -0.17 -0.51 -1.32 0.00 0.00 176.35 174.52 1qp0 s ILE 272 N 0.67 2.68 0.00 6.68 2.07 0.61 -4.38 121.20 129.53 1qp0 s ILE 272 Ca -0.14 -0.80 0.00 0.00 -1.41 0.00 0.00 60.65 58.31 1qp0 s ILE 272 Cb -0.16 -2.09 0.00 0.00 0.13 0.00 0.00 42.46 40.34 1qp0 s ILE 272 CO 0.04 0.54 0.00 0.61 -1.91 0.00 0.00 174.94 174.21 1qp0 n GLY 273 N 3.54 2.19 3.57 1.50 0.00 0.02 -0.49 105.19 115.52 1qp0 n GLY 273 Ca -0.18 -2.07 -0.00 0.00 0.00 0.00 0.00 46.02 43.77 1qp0 n GLY 273 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1qp0 s TYR 274 N 1.64 -1.39 0.00 1.61 6.14 -1.16 -2.61 117.35 121.58 1qp0 s TYR 274 Ca 0.00 2.24 0.00 0.00 0.64 0.00 0.00 57.07 59.95 1qp0 s TYR 274 Cb 0.00 0.77 0.00 0.00 0.42 0.00 0.00 41.96 43.15 1qp0 s TYR 274 CO 0.00 -0.70 0.00 -0.25 0.64 0.00 0.00 175.55 175.24 1qp0 n ASP 275 N 5.45 0.00 -2.21 4.32 9.92 0.16 -0.83 116.55 133.36 1qp0 n ASP 275 Ca -0.10 0.00 -0.07 0.00 -0.53 0.00 0.00 54.79 54.08 1qp0 n ASP 275 Cb 0.49 0.00 0.04 0.00 -0.64 0.00 0.00 41.12 41.01 1qp0 n ASP 275 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 1qp0 n ASN 276 N 0.00 -2.96 -4.75 -2.24 5.15 -1.19 -1.29 115.26 107.99 1qp0 n ASN 276 Ca 0.00 -0.31 -0.35 0.00 -0.60 0.00 0.00 54.58 53.32 1qp0 n ASN 276 Cb 0.00 -2.67 0.05 0.00 -0.53 0.00 0.00 39.78 36.64 1qp0 n ASN 276 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1qp0 s VAL 277 N -3.17 2.54 0.56 3.44 1.01 -1.26 -4.85 120.40 118.66 1qp0 s VAL 277 Ca 0.09 0.31 0.50 0.00 0.00 0.00 0.00 61.98 62.89 1qp0 s VAL 277 Cb -0.01 -3.04 0.74 0.00 0.00 0.00 0.00 36.38 34.07 1qp0 s VAL 277 CO 0.34 -0.09 1.58 0.03 0.00 0.00 0.00 175.10 176.95 1qp0 h ARG 278 N 0.53 0.00 -0.20 2.72 3.08 -1.94 -1.73 114.38 116.84 1qp0 h ARG 278 Ca -0.50 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.55 1qp0 h ARG 278 Cb 1.30 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.35 1qp0 h ARG 278 CO 0.54 0.00 0.00 0.09 -1.07 0.00 0.00 179.97 179.53 1qp0 n ASN 279 N -3.95 2.44 0.04 7.04 3.02 -1.26 -4.60 115.26 117.99 1qp0 n ASN 279 Ca 0.44 -1.78 0.11 0.00 -0.03 0.00 0.00 54.58 53.32 1qp0 n ASN 279 Cb 2.01 -0.13 0.55 0.00 -0.61 0.00 0.00 39.78 41.60 1qp0 n ASN 279 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1qp0 h ALA 280 N 1.82 2.03 0.00 5.41 0.00 -1.66 0.45 119.26 127.31 1qp0 h ALA 280 Ca 0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1qp0 h ALA 280 Cb 0.59 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.32 1qp0 h ALA 280 CO 0.00 -0.11 -0.02 -0.09 0.00 0.00 0.00 179.25 179.03 1qp0 h ARG 281 N 0.26 0.00 -0.50 0.00 1.12 -1.81 0.32 114.38 113.77 1qp0 h ARG 281 Ca 0.17 0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 59.03 1qp0 h ARG 281 Cb 0.35 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 30.30 1qp0 h ARG 281 CO -0.03 0.02 0.01 0.66 -3.11 0.00 0.00 179.97 177.51 1qp0 n TYR 282 N -3.22 1.83 -1.48 2.20 4.01 0.15 -4.46 117.16 116.19 1qp0 n TYR 282 Ca -0.02 -0.79 -0.29 0.00 -0.16 0.00 0.00 57.90 56.64 1qp0 n TYR 282 Cb 0.16 -0.47 0.18 0.00 -0.31 0.00 0.00 39.34 38.90 1qp0 n TYR 282 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 1qp0 s PHE 283 N -2.80 1.75 -0.24 -0.72 0.40 0.11 -4.91 117.98 111.56 1qp0 s PHE 283 Ca 0.52 0.65 -0.03 0.00 -0.60 0.00 0.00 56.93 57.46 1qp0 s PHE 283 Cb 0.40 -3.56 0.08 0.00 0.51 0.00 0.00 43.02 40.45 1qp0 s PHE 283 CO 0.14 -2.86 0.09 0.99 0.70 0.00 0.00 175.22 174.28 1qp0 s THR 284 N -3.32 0.23 1.05 0.64 2.01 -1.26 -2.15 115.64 112.83 1qp0 s THR 284 Ca 0.68 -0.69 -0.14 0.00 0.31 0.00 0.00 61.69 61.85 1qp0 s THR 284 Cb -0.11 -1.02 0.21 0.00 0.01 0.00 0.00 72.50 71.59 1qp0 s THR 284 CO 0.54 -0.50 1.10 -2.16 -0.69 0.00 0.00 174.62 172.91 1qp0 s PRO 285 N 1.97 0.02 0.08 4.92 0.05 -1.26 -4.97 135.00 135.80 1qp0 s PRO 285 Ca 0.05 0.34 -0.31 0.00 0.05 0.00 0.00 61.00 61.13 1qp0 s PRO 285 Cb -0.16 -1.70 -0.09 0.00 0.05 0.00 0.00 34.50 32.59 1qp0 s PRO 285 CO -0.22 -2.97 1.70 0.00 0.05 0.00 0.00 177.00 175.56 1qp0 s ALA 286 N -3.00 3.70 0.24 8.56 0.00 -0.91 -4.90 121.76 125.44 1qp0 s ALA 286 Ca 0.67 1.26 -0.30 0.00 0.00 0.00 0.00 51.96 53.59 1qp0 s ALA 286 Cb -0.16 -3.72 -0.10 0.00 0.00 0.00 0.00 23.12 19.15 1qp0 s ALA 286 CO 0.57 -1.15 1.38 -1.17 0.00 0.00 0.00 175.76 175.39 1qp0 s LEU 287 N 2.74 4.40 -0.14 0.00 2.96 -0.95 -1.45 118.68 126.25 1qp0 s LEU 287 Ca 0.76 2.57 -0.11 0.00 -0.22 0.00 0.00 54.13 57.13 1qp0 s LEU 287 Cb -0.41 -3.62 -0.05 0.00 0.50 0.00 0.00 46.19 42.61 1qp0 s LEU 287 CO 0.33 -0.62 0.21 -0.89 -1.32 0.00 0.00 176.35 174.06 1qp0 s THR 288 N -0.03 5.36 0.16 3.68 2.01 -1.26 -4.33 115.64 121.23 1qp0 s THR 288 Ca 0.58 0.38 -0.24 0.00 0.31 0.00 0.00 61.69 62.71 1qp0 s THR 288 Cb -0.40 -3.53 0.06 0.00 0.01 0.00 0.00 72.50 68.65 1qp0 s THR 288 CO 0.42 0.49 0.82 0.28 -0.69 0.00 0.00 174.62 175.94 1qp0 s THR 289 N -0.18 0.00 -0.15 -0.82 -1.32 -0.65 -0.80 115.64 111.72 1qp0 s THR 289 Ca 0.14 -0.53 -0.24 0.00 -1.21 0.00 0.00 61.69 59.85 1qp0 s THR 289 Cb -0.13 -1.65 -0.02 0.00 -1.51 0.00 0.00 72.50 69.19 1qp0 s THR 289 CO 0.03 0.00 0.77 -0.63 -2.21 0.00 0.00 174.62 172.59 1qp0 s ILE 290 N -3.51 4.93 -0.10 5.08 -1.09 -1.07 -0.25 121.20 125.19 1qp0 s ILE 290 Ca 0.09 1.53 -0.21 0.00 -2.23 0.00 0.00 60.65 59.82 1qp0 s ILE 290 Cb -0.03 -4.09 -0.04 0.00 -1.58 0.00 0.00 42.46 36.73 1qp0 s ILE 290 CO -0.01 0.08 0.60 -2.28 -1.23 0.00 0.00 174.94 172.10 1qp0 s HIS 291 N 1.86 3.53 -0.21 3.97 5.65 0.21 0.40 115.29 130.70 1qp0 s HIS 291 Ca 0.37 1.06 -0.10 0.00 0.25 0.00 0.00 55.06 56.64 1qp0 s HIS 291 Cb -0.17 -2.70 -0.05 0.00 -1.18 0.00 0.00 32.58 28.48 1qp0 s HIS 291 CO 0.13 0.09 0.13 -1.14 -0.65 0.00 0.00 174.74 173.30 1qp0 s GLN 292 N 0.86 4.14 -0.77 2.88 2.00 -0.41 -1.27 119.66 127.10 1qp0 s GLN 292 Ca 0.32 -0.24 -0.26 0.00 -2.00 0.00 0.00 55.36 53.18 1qp0 s GLN 292 Cb -0.16 -3.43 -0.02 0.00 0.80 0.00 0.00 33.01 30.19 1qp0 s GLN 292 CO 0.14 0.24 1.82 -1.25 -0.50 0.00 0.00 175.29 175.75 1qp0 s PRO 293 N 0.52 2.71 -0.03 1.67 0.04 -1.26 -4.75 135.00 133.89 1qp0 s PRO 293 Ca 0.07 0.07 -0.22 0.00 0.04 0.00 0.00 61.00 60.96 1qp0 s PRO 293 Cb -0.12 -4.71 -0.25 0.00 0.04 0.00 0.00 34.50 29.47 1qp0 s PRO 293 CO -0.00 -2.91 1.02 0.87 0.04 0.00 0.00 177.00 176.02 1qp0 h LYS 294 N 12.77 0.29 -0.74 4.56 1.57 -1.95 -2.53 116.57 130.54 1qp0 h LYS 294 Ca -0.09 -0.34 0.06 0.00 -1.87 0.00 0.00 60.65 58.42 1qp0 h LYS 294 Cb 1.08 0.10 -0.06 0.00 0.08 0.00 0.00 32.23 33.43 1qp0 h LYS 294 CO 1.23 1.05 0.43 0.38 -0.57 0.00 0.00 179.45 181.98 1qp0 h ASP 295 N -0.34 0.65 1.13 0.86 3.04 -1.87 0.32 116.42 120.21 1qp0 h ASP 295 Ca -0.07 0.03 -0.06 0.00 -3.24 0.00 0.00 57.03 53.69 1qp0 h ASP 295 Cb 1.24 -0.10 -0.01 0.00 -1.04 0.00 0.00 39.33 39.42 1qp0 h ASP 295 CO 0.09 0.41 -0.30 0.77 -2.04 0.00 0.00 179.24 178.18 1qp0 h SER 296 N 0.78 0.00 -0.23 4.15 4.64 -1.96 -1.41 113.55 119.51 1qp0 h SER 296 Ca 0.33 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.61 1qp0 h SER 296 Cb 0.20 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 1qp0 h SER 296 CO -0.19 0.30 -0.01 0.25 -0.87 0.00 0.00 176.83 176.31 1qp0 h LEU 297 N 0.00 0.41 0.75 5.97 6.46 -0.43 0.08 115.31 128.54 1qp0 h LEU 297 Ca -0.00 -0.32 -0.04 0.00 -0.12 0.00 0.00 57.88 57.40 1qp0 h LEU 297 Cb 0.94 -0.11 0.01 0.00 -0.73 0.00 0.00 40.66 40.77 1qp0 h LEU 297 CO 0.04 0.63 -0.36 1.23 -0.62 0.00 0.00 178.44 179.36 1qp0 h GLY 298 N 0.18 -1.05 1.29 3.75 0.00 0.23 -2.91 103.07 104.56 1qp0 h GLY 298 Ca 0.06 0.39 -0.01 0.00 0.00 0.00 0.00 47.33 47.77 1qp0 h GLY 298 CO 0.01 -0.38 0.39 1.05 0.00 0.00 0.00 176.54 177.61 1qp0 h GLU 299 N -1.16 0.94 0.00 4.80 4.11 -1.37 0.92 114.58 122.81 1qp0 h GLU 299 Ca -0.10 -0.09 -0.02 0.00 0.07 0.00 0.00 59.36 59.22 1qp0 h GLU 299 Cb 0.77 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 29.82 1qp0 h GLU 299 CO 0.17 0.68 -0.09 1.15 0.07 0.00 0.00 179.01 180.99 1qp0 h THR 300 N 0.95 0.88 -0.13 -1.06 2.02 -1.01 -2.63 112.91 111.93 1qp0 h THR 300 Ca 0.24 -0.33 -0.14 0.00 0.77 0.00 0.00 66.41 66.95 1qp0 h THR 300 Cb 0.00 1.19 0.01 0.00 -1.74 0.00 0.00 68.15 67.60 1qp0 h THR 300 CO -0.04 0.09 -0.48 0.00 0.37 0.00 0.00 175.52 175.45 1qp0 h ALA 301 N 1.91 0.23 0.40 6.16 0.00 -0.62 -2.95 119.26 124.39 1qp0 h ALA 301 Ca -0.00 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 1qp0 h ALA 301 Cb 0.18 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1qp0 h ALA 301 CO 0.01 0.40 -0.47 0.35 0.00 0.00 0.00 179.25 179.54 1qp0 h PHE 302 N 0.18 -1.31 -1.02 0.00 3.57 -1.13 -1.70 116.94 115.52 1qp0 h PHE 302 Ca -0.02 0.01 0.25 0.00 3.53 0.00 0.00 57.97 61.74 1qp0 h PHE 302 Cb 1.12 0.52 -0.10 0.00 2.79 0.00 0.00 35.95 40.27 1qp0 h PHE 302 CO 0.11 -0.60 0.63 -0.91 -2.23 0.00 0.00 178.31 175.31 1qp0 h ASN 303 N -0.88 0.57 -0.10 0.41 2.35 -1.56 0.51 115.58 116.87 1qp0 h ASN 303 Ca -0.05 0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 1qp0 h ASN 303 Cb 0.78 0.01 -0.00 0.00 0.05 0.00 0.00 38.32 39.16 1qp0 h ASN 303 CO -0.10 0.12 0.01 0.24 -1.65 0.00 0.00 177.43 176.06 1qp0 h MET 304 N 0.51 0.18 0.03 0.81 2.86 -1.25 -1.82 114.93 116.25 1qp0 h MET 304 Ca 0.60 -0.05 0.01 0.00 -2.06 0.00 0.00 59.70 58.20 1qp0 h MET 304 Cb 1.31 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.93 1qp0 h MET 304 CO -0.36 0.41 -0.27 1.25 1.06 0.00 0.00 176.91 179.00 1qp0 h LEU 305 N -0.08 -0.82 -1.19 1.22 5.85 0.49 -1.40 115.31 119.38 1qp0 h LEU 305 Ca 0.03 0.09 0.41 0.00 0.84 0.00 0.00 57.88 59.25 1qp0 h LEU 305 Cb 0.33 0.31 -0.15 0.00 0.37 0.00 0.00 40.66 41.51 1qp0 h LEU 305 CO 0.00 -0.27 0.70 0.25 -0.34 0.00 0.00 178.44 178.78 1qp0 h LEU 306 N -0.36 0.32 0.72 2.25 5.85 -0.14 0.41 115.31 124.37 1qp0 h LEU 306 Ca 0.00 0.19 -0.04 0.00 0.84 0.00 0.00 57.88 58.87 1qp0 h LEU 306 Cb 0.37 0.18 0.01 0.00 0.37 0.00 0.00 40.66 41.58 1qp0 h LEU 306 CO -0.16 -0.26 -0.35 -0.78 -0.34 0.00 0.00 178.44 176.55 1qp0 h ASP 307 N 0.10 -0.82 -0.85 1.25 3.58 -0.41 0.75 116.42 120.03 1qp0 h ASP 307 Ca 0.82 0.03 0.20 0.00 0.42 0.00 0.00 57.03 58.49 1qp0 h ASP 307 Cb 2.30 0.21 -0.12 0.00 1.72 0.00 0.00 39.33 43.44 1qp0 h ASP 307 CO -0.57 -0.48 0.32 0.03 -2.88 0.00 0.00 179.24 175.66 1qp0 h ARG 308 N -1.19 0.35 0.00 0.28 3.08 0.63 0.57 114.38 118.11 1qp0 h ARG 308 Ca -0.10 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.93 1qp0 h ARG 308 Cb 0.74 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.71 1qp0 h ARG 308 CO 0.16 0.23 0.00 -0.89 -1.07 0.00 0.00 179.97 178.40 1qp0 n ILE 309 N -5.08 0.00 0.03 2.04 -0.00 0.78 -2.12 119.36 115.00 1qp0 n ILE 309 Ca 0.19 0.78 -0.02 0.00 -0.00 0.00 0.00 62.75 63.71 1qp0 n ILE 309 Cb 0.59 -1.59 -0.01 0.00 -0.00 0.00 0.00 39.64 38.63 1qp0 n ILE 309 CO 0.00 0.00 0.00 -0.37 -0.00 0.00 0.00 176.55 176.18 1qp0 h VAL 310 N 0.00 0.00 0.00 1.39 -1.51 0.86 -2.67 116.25 114.32 1qp0 h VAL 310 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 1qp0 h VAL 310 Cb 0.00 0.00 0.00 0.00 -2.13 0.00 0.00 31.29 29.16 1qp0 h VAL 310 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 177.57 176.93 1qp0 n ASN 311 N -2.62 0.11 -3.37 4.19 3.02 0.20 -4.79 115.26 111.99 1qp0 n ASN 311 Ca -0.01 -0.64 -0.20 0.00 -0.03 0.00 0.00 54.58 53.69 1qp0 n ASN 311 Cb 0.05 -0.05 -0.03 0.00 -0.61 0.00 0.00 39.78 39.14 1qp0 n ASN 311 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1qp0 n LYS 312 N -0.22 -2.35 -1.24 3.52 5.02 -0.90 -4.89 118.16 117.10 1qp0 n LYS 312 Ca 0.00 0.20 -0.34 0.00 -2.02 0.00 0.00 58.31 56.14 1qp0 n LYS 312 Cb 0.03 -4.78 0.12 0.00 -0.02 0.00 0.00 35.03 30.37 1qp0 n LYS 312 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1qp0 n ARG 313 N -3.32 0.38 0.00 1.97 0.63 -1.18 -4.96 116.66 110.17 1qp0 n ARG 313 Ca 0.03 0.20 0.00 0.00 -0.92 0.00 0.00 57.85 57.16 1qp0 n ARG 313 Cb 0.50 -2.45 0.00 0.00 0.45 0.00 0.00 32.46 30.96 1qp0 n ARG 313 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 1qp0 n GLU 314 N -2.95 3.37 -3.17 -0.14 -0.58 -1.26 -4.81 120.64 111.10 1qp0 n GLU 314 Ca 0.14 0.00 -0.39 0.00 -0.42 0.00 0.00 57.16 56.49 1qp0 n GLU 314 Cb 0.50 -0.98 -0.05 0.00 -0.57 0.00 0.00 31.44 30.33 1qp0 n GLU 314 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1qp0 s GLU 315 N -1.96 4.35 0.50 3.49 8.01 -1.26 -5.02 118.70 126.81 1qp0 s GLU 315 Ca 0.00 0.76 -0.23 0.00 0.01 0.00 0.00 54.97 55.51 1qp0 s GLU 315 Cb 0.00 -3.37 -0.07 0.00 -4.31 0.00 0.00 34.13 26.38 1qp0 s GLU 315 CO 0.00 0.29 1.30 -0.35 0.01 0.00 0.00 175.26 176.51 1qp0 n PRO 316 N 3.00 1.78 -4.49 0.39 -0.04 -1.26 -5.02 135.00 129.35 1qp0 n PRO 316 Ca -0.06 0.64 -0.23 0.00 -0.04 0.00 0.00 63.50 63.81 1qp0 n PRO 316 Cb 0.51 -2.48 -0.11 0.00 -0.04 0.00 0.00 33.50 31.39 1qp0 n PRO 316 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 1qp0 s GLN 317 N -2.58 1.71 -0.23 0.54 0.74 -1.26 -5.02 119.66 113.56 1qp0 s GLN 317 Ca 0.67 -1.92 -0.04 0.00 0.05 0.00 0.00 55.36 54.12 1qp0 s GLN 317 Cb -0.45 -1.21 0.12 0.00 1.10 0.00 0.00 33.01 32.57 1qp0 s GLN 317 CO 0.53 -0.06 0.39 -1.54 -0.55 0.00 0.00 175.29 174.06 1qp0 s SER 318 N -3.54 0.08 -0.04 6.67 1.04 -1.26 -1.40 113.70 115.27 1qp0 s SER 318 Ca 0.34 0.46 -0.01 0.00 0.48 0.00 0.00 55.95 57.22 1qp0 s SER 318 Cb 0.07 1.18 -0.04 0.00 0.10 0.00 0.00 66.02 67.34 1qp0 s SER 318 CO 0.15 -0.28 0.04 -0.63 0.98 0.00 0.00 173.24 173.50 1qp0 s ILE 319 N 2.56 4.48 0.00 -1.02 1.01 -0.46 -4.94 121.20 122.83 1qp0 s ILE 319 Ca 0.09 -0.37 -0.01 0.00 0.00 0.00 0.00 60.65 60.36 1qp0 s ILE 319 Cb -0.14 -2.97 -0.04 0.00 0.01 0.00 0.00 42.46 39.31 1qp0 s ILE 319 CO -0.15 0.46 0.12 -1.61 0.00 0.00 0.00 174.94 173.76 1qp0 s GLU 320 N -1.36 3.20 0.22 2.79 2.02 -1.26 0.78 118.70 125.09 1qp0 s GLU 320 Ca 0.18 -0.44 0.09 0.00 0.02 0.00 0.00 54.97 54.82 1qp0 s GLU 320 Cb -0.12 -2.94 -0.05 0.00 0.10 0.00 0.00 34.13 31.12 1qp0 s GLU 320 CO 0.08 0.65 -0.17 0.54 0.02 0.00 0.00 175.26 176.39 1qp0 s VAL 321 N -1.26 1.95 -0.13 2.63 0.11 0.23 -4.90 120.40 119.02 1qp0 s VAL 321 Ca 0.25 -2.21 0.02 0.00 -2.93 0.00 0.00 61.98 57.11 1qp0 s VAL 321 Cb -0.12 -2.08 0.00 0.00 -1.53 0.00 0.00 36.38 32.65 1qp0 s VAL 321 CO 0.17 -0.49 -0.19 -1.00 -3.33 0.00 0.00 175.10 170.25 1qp0 s HIS 322 N -2.68 2.69 0.81 1.54 3.76 -1.26 -4.30 115.29 115.85 1qp0 s HIS 322 Ca 0.23 -1.11 -0.11 0.00 -0.15 0.00 0.00 55.06 53.92 1qp0 s HIS 322 Cb -0.03 -1.82 0.08 0.00 1.11 0.00 0.00 32.58 31.92 1qp0 s HIS 322 CO 0.09 -0.49 1.09 -1.25 -0.85 0.00 0.00 174.74 173.33 1qp0 s PRO 323 N 0.67 1.99 -0.06 8.40 0.04 -1.26 -4.51 135.00 140.26 1qp0 s PRO 323 Ca -0.09 0.94 -0.27 0.00 0.04 0.00 0.00 61.00 61.62 1qp0 s PRO 323 Cb -0.16 -1.88 0.06 0.00 0.04 0.00 0.00 34.50 32.56 1qp0 s PRO 323 CO 0.02 -1.77 0.60 -0.98 0.04 0.00 0.00 177.00 174.91 1qp0 s ARG 324 N -4.97 0.94 0.04 4.56 1.70 -0.39 -4.96 118.95 115.87 1qp0 s ARG 324 Ca 0.61 0.24 -0.30 0.00 -0.47 0.00 0.00 55.73 55.81 1qp0 s ARG 324 Cb -0.17 0.44 -0.05 0.00 -0.57 0.00 0.00 34.95 34.61 1qp0 s ARG 324 CO 0.56 -0.27 1.14 -1.17 -1.08 0.00 0.00 175.30 174.47 1qp0 s LEU 325 N -1.05 4.37 -0.34 -1.89 2.96 -1.26 0.66 118.68 122.13 1qp0 s LEU 325 Ca -0.10 1.91 -0.03 0.00 -0.22 0.00 0.00 54.13 55.69 1qp0 s LEU 325 Cb -0.02 -3.58 0.07 0.00 0.50 0.00 0.00 46.19 43.17 1qp0 s LEU 325 CO 0.08 -0.42 0.08 -0.63 -1.32 0.00 0.00 176.35 174.14 1qp0 s ILE 326 N 1.08 3.17 -0.27 6.68 -1.09 0.66 -4.89 121.20 126.53 1qp0 s ILE 326 Ca 0.57 -1.59 -0.29 0.00 -2.23 0.00 0.00 60.65 57.11 1qp0 s ILE 326 Cb -0.27 -2.94 0.01 0.00 -1.58 0.00 0.00 42.46 37.68 1qp0 s ILE 326 CO 0.29 -0.31 1.04 -1.61 -1.23 0.00 0.00 174.94 173.11 1qp0 s GLU 327 N 1.23 4.16 0.00 2.79 2.02 -1.26 -1.63 118.70 126.01 1qp0 s GLU 327 Ca -0.00 1.19 0.00 0.00 0.02 0.00 0.00 54.97 56.18 1qp0 s GLU 327 Cb -0.21 -3.69 0.00 0.00 0.10 0.00 0.00 34.13 30.34 1qp0 s GLU 327 CO -0.02 -0.75 0.00 -2.13 0.02 0.00 0.00 175.26 172.39 1qp0 n ARG 328 N 6.54 0.00 -2.68 1.61 3.00 -1.26 -4.97 116.66 118.89 1qp0 n ARG 328 Ca 0.11 0.00 -0.08 0.00 -0.00 0.00 0.00 57.85 57.89 1qp0 n ARG 328 Cb 0.47 0.00 0.05 0.00 0.00 0.00 0.00 32.46 32.97 1qp0 n ARG 328 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 1qp0 n ARG 329 N 0.00 1.21 0.00 -0.14 1.74 -0.53 -4.77 116.66 114.17 1qp0 n ARG 329 Ca 0.00 -3.02 0.00 0.00 -0.77 0.00 0.00 57.85 54.06 1qp0 n ARG 329 Cb 0.00 -1.07 0.00 0.00 -1.02 0.00 0.00 32.46 30.37 1qp0 n ARG 329 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 1qp0 n SER 330 N -0.22 0.64 -4.24 0.55 3.41 -1.24 -4.53 113.62 107.99 1qp0 n SER 330 Ca 0.06 -1.23 -0.26 0.00 -0.26 0.00 0.00 58.87 57.18 1qp0 n SER 330 Cb 0.82 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.63 1qp0 n SER 330 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1qp0 s VAL 331 N -0.23 1.63 0.09 -3.33 1.01 -1.26 0.25 120.40 118.56 1qp0 s VAL 331 Ca 0.00 -1.11 0.04 0.00 0.00 0.00 0.00 61.98 60.90 1qp0 s VAL 331 Cb 0.00 -1.41 -0.03 0.00 0.00 0.00 0.00 36.38 34.94 1qp0 s VAL 331 CO 0.00 0.26 -0.10 0.00 0.00 0.00 0.00 175.10 175.26 1qp0 s ALA 332 N -0.72 1.08 0.85 5.51 0.00 -1.26 -4.95 121.76 122.26 1qp0 s ALA 332 Ca 0.07 -1.14 -0.13 0.00 0.00 0.00 0.00 51.96 50.76 1qp0 s ALA 332 Cb -0.09 0.02 0.05 0.00 0.00 0.00 0.00 23.12 23.10 1qp0 s ALA 332 CO 0.01 -0.02 0.77 -0.25 0.00 0.00 0.00 175.76 176.27 1qp0 n ASP 333 N 0.70 -0.62 -4.52 0.00 8.00 -1.26 -4.88 116.55 113.96 1qp0 n ASP 333 Ca -0.17 0.48 -0.25 0.00 0.71 0.00 0.00 54.79 55.57 1qp0 n ASP 333 Cb 0.57 -1.33 -0.11 0.00 -0.02 0.00 0.00 41.12 40.23 1qp0 n ASP 333 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1qp0 s GLY 334 N -1.99 2.30 0.39 0.44 0.00 0.24 -4.92 107.32 103.77 1qp0 s GLY 334 Ca 0.65 -2.09 0.28 0.00 0.00 0.00 0.00 44.72 43.56 1qp0 s GLY 334 CO 0.59 -1.94 1.40 -1.05 0.00 0.00 0.00 173.10 172.09 1qp0 n PRO 335 N -0.83 -0.03 -0.30 2.90 -0.02 -1.16 -0.29 135.00 135.28 1qp0 n PRO 335 Ca -0.04 1.13 0.11 0.00 -2.02 0.00 0.00 63.50 62.68 1qp0 n PRO 335 Cb 0.67 -2.21 0.28 0.00 -0.02 0.00 0.00 33.50 32.22 1qp0 n PRO 335 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 1qp0 n PHE 336 N -4.54 0.78 -0.15 6.00 3.01 0.84 -4.60 117.46 118.80 1qp0 n PHE 336 Ca 0.36 -0.39 -0.09 0.00 1.01 0.00 0.00 57.45 58.34 1qp0 n PHE 336 Cb 1.38 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 40.82 1qp0 n PHE 336 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 1qp0 h ARG 337 N 4.09 -0.28 0.00 -1.08 2.43 -0.79 -2.50 114.38 116.26 1qp0 h ARG 337 Ca 0.00 0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 1qp0 h ARG 337 Cb 0.93 0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 30.54 1qp0 h ARG 337 CO 0.00 -0.19 -0.08 -0.44 -1.51 0.00 0.00 179.97 177.75 1qp0 h ASP 338 N -0.29 0.00 -1.22 -3.80 3.32 -1.83 -3.23 116.42 109.38 1qp0 h ASP 338 Ca 0.16 0.00 -0.64 0.00 0.02 0.00 0.00 57.03 56.56 1qp0 h ASP 338 Cb 0.57 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 39.96 1qp0 h ASP 338 CO -0.60 0.08 1.41 -1.22 -1.72 0.00 0.00 179.24 177.19 1qp0 n TYR 339 N -3.25 2.19 -1.45 4.55 4.02 -0.94 -5.25 117.16 117.02 1qp0 n TYR 339 Ca -0.00 -2.41 0.00 0.00 -0.01 0.00 0.00 57.90 55.48 1qp0 n TYR 339 Cb 0.31 -1.58 0.00 0.00 -0.02 0.00 0.00 39.34 38.06 1qp0 n TYR 339 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39