#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qp0 h ARG 2 N 0.00 0.00 0.00 0.00 -0.00 -1.71 -3.32 114.38 109.34 2qp0 h ARG 2 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.48 2qp0 h ARG 2 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 29.97 29.97 2qp0 h ARG 2 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 179.97 179.08 2qp0 n ILE 3 N -3.13 0.00 -0.07 2.04 5.41 -1.26 -0.92 119.36 121.43 2qp0 n ILE 3 Ca -0.01 0.00 -0.09 0.00 1.00 0.00 0.00 62.75 63.65 2qp0 n ILE 3 Cb 0.30 0.00 -0.07 0.00 -0.71 0.00 0.00 39.64 39.16 2qp0 n ILE 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2qp0 n ALA 4 N 0.49 1.70 -3.59 -1.39 0.00 -1.26 -4.03 120.51 112.43 2qp0 n ALA 4 Ca 0.00 -0.64 -0.05 0.00 0.00 0.00 0.00 53.44 52.75 2qp0 n ALA 4 Cb 0.00 0.13 -0.02 0.00 0.00 0.00 0.00 19.45 19.55 2qp0 n ALA 4 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2qp0 s GLY 5 N -5.10 -0.28 0.00 0.00 0.00 -0.09 -5.02 107.32 96.82 2qp0 s GLY 5 Ca -0.15 1.66 0.00 0.00 0.00 0.00 0.00 44.72 46.23 2qp0 s GLY 5 CO 0.36 0.59 0.00 1.39 0.00 0.00 0.00 173.10 175.45 2qp0 n ILE 6 N 0.00 0.00 -0.13 0.90 -0.00 -1.26 -4.52 119.36 114.35 2qp0 n ILE 6 Ca -0.02 0.00 -0.06 0.00 -0.00 0.00 0.00 62.75 62.67 2qp0 n ILE 6 Cb 0.59 0.00 -0.01 0.00 -0.00 0.00 0.00 39.64 40.21 2qp0 n ILE 6 CO 0.00 0.00 0.00 0.59 -0.00 0.00 0.00 176.55 177.14 2qp0 n ASN 7 N 0.39 0.08 -3.48 4.38 5.03 -1.26 -4.10 115.26 116.30 2qp0 n ASN 7 Ca 0.00 0.07 -0.34 0.00 0.87 0.00 0.00 54.58 55.18 2qp0 n ASN 7 Cb 0.00 -0.09 -0.03 0.00 -1.02 0.00 0.00 39.78 38.64 2qp0 n ASN 7 CO 0.00 0.00 0.00 2.30 -1.83 0.00 0.00 177.26 177.73 2qp0 n ILE 8 N 0.68 4.05 -2.04 2.41 -5.35 -1.26 -3.85 119.36 114.00 2qp0 n ILE 8 Ca 0.06 -5.65 -0.42 0.00 -0.27 0.00 0.00 62.75 56.47 2qp0 n ILE 8 Cb -0.00 -1.80 -0.03 0.00 -1.74 0.00 0.00 39.64 36.07 2qp0 n ILE 8 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 2qp0 s PRO 9 N -3.21 4.28 0.11 6.28 0.04 -1.25 -4.55 135.00 136.70 2qp0 s PRO 9 Ca 0.40 2.25 -0.15 0.00 0.04 0.00 0.00 61.00 63.54 2qp0 s PRO 9 Cb 0.17 -3.15 0.03 0.00 0.04 0.00 0.00 34.50 31.58 2qp0 s PRO 9 CO -0.04 -0.45 0.37 0.34 0.04 0.00 0.00 177.00 177.26 2qp0 s ASP 10 N 0.69 -0.18 -0.65 6.66 -1.08 -1.26 -4.00 116.67 116.84 2qp0 s ASP 10 Ca 0.63 -0.34 -0.02 0.00 -0.52 0.00 0.00 52.55 52.30 2qp0 s ASP 10 Cb -0.41 0.45 -0.02 0.00 -1.46 0.00 0.00 42.92 41.47 2qp0 s ASP 10 CO 0.37 -0.81 0.56 1.41 0.52 0.00 0.00 175.17 177.22 2qp0 n HIS 11 N -0.13 -1.38 -3.53 -5.34 8.25 -1.26 -4.99 115.22 106.84 2qp0 n HIS 11 Ca -0.16 0.52 -0.08 0.00 -0.26 0.00 0.00 57.72 57.74 2qp0 n HIS 11 Cb 0.63 -3.60 -0.03 0.00 1.12 0.00 0.00 29.99 28.11 2qp0 n HIS 11 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2qp0 s LYS 12 N -4.22 0.69 0.91 -0.41 -0.14 -1.26 -5.00 119.74 110.32 2qp0 s LYS 12 Ca 0.16 -0.19 -0.15 0.00 -1.36 0.00 0.00 55.97 54.44 2qp0 s LYS 12 Cb -0.02 0.32 -0.03 0.00 -1.68 0.00 0.00 37.83 36.42 2qp0 s LYS 12 CO 0.43 -0.29 0.08 0.72 -0.76 0.00 0.00 175.35 175.53 2qp0 n HIS 13 N -0.04 -2.42 0.00 3.18 8.25 -1.26 -2.85 115.22 120.07 2qp0 n HIS 13 Ca -0.07 0.19 0.00 0.00 -0.26 0.00 0.00 57.72 57.57 2qp0 n HIS 13 Cb 0.60 -1.71 0.00 0.00 1.12 0.00 0.00 29.99 30.01 2qp0 n HIS 13 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2qp0 n ALA 14 N -3.03 0.00 -0.27 -1.41 0.00 0.14 -1.04 120.51 114.89 2qp0 n ALA 14 Ca 0.05 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.44 2qp0 n ALA 14 Cb 0.53 0.07 0.01 0.00 0.00 0.00 0.00 19.45 20.06 2qp0 n ALA 14 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2qp0 h VAL 15 N 0.00 0.10 -0.18 0.00 2.07 -1.84 0.58 116.25 116.98 2qp0 h VAL 15 Ca 0.00 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.57 2qp0 h VAL 15 Cb 0.00 0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 29.86 2qp0 h VAL 15 CO 0.00 0.00 0.30 -0.29 0.02 0.00 0.00 177.57 177.60 2qp0 h ILE 16 N -0.12 0.27 0.13 4.57 -0.00 -1.87 -2.43 117.51 118.07 2qp0 h ILE 16 Ca 0.26 0.00 -0.01 0.00 -0.00 0.00 0.00 64.86 65.11 2qp0 h ILE 16 Cb 0.56 0.74 0.00 0.00 -0.00 0.00 0.00 36.82 38.13 2qp0 h ILE 16 CO -0.79 0.00 -0.06 0.00 -0.00 0.00 0.00 178.15 177.30 2qp0 h ALA 17 N 1.58 -0.18 -0.81 0.18 0.00 0.19 -3.28 119.26 116.95 2qp0 h ALA 17 Ca 0.09 -0.10 0.23 0.00 0.00 0.00 0.00 54.91 55.13 2qp0 h ALA 17 Cb 0.68 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 2qp0 h ALA 17 CO -0.00 -0.18 0.76 -0.07 0.00 0.00 0.00 179.25 179.76 2qp0 h LEU 18 N -1.03 0.00 -0.98 0.00 4.07 -0.98 -1.16 115.31 115.24 2qp0 h LEU 18 Ca -0.02 0.00 0.34 0.00 0.08 0.00 0.00 57.88 58.28 2qp0 h LEU 18 Cb 0.26 0.00 -0.17 0.00 1.08 0.00 0.00 40.66 41.83 2qp0 h LEU 18 CO 0.03 0.00 0.42 0.71 -1.08 0.00 0.00 178.44 178.52 2qp0 h THR 19 N 0.00 0.14 0.00 0.22 1.35 -1.53 -3.00 112.91 110.10 2qp0 h THR 19 Ca 0.38 -0.05 -0.53 0.00 -0.55 0.00 0.00 66.41 65.67 2qp0 h THR 19 Cb 1.89 -0.00 0.06 0.00 -1.73 0.00 0.00 68.15 68.37 2qp0 h THR 19 CO -0.00 0.02 2.02 -0.24 -0.25 0.00 0.00 175.52 177.07 2qp0 n SER 20 N -5.23 2.34 -3.78 5.36 2.88 -0.44 -4.70 113.62 110.05 2qp0 n SER 20 Ca 0.31 -2.51 -0.13 0.00 -1.33 0.00 0.00 58.87 55.21 2qp0 n SER 20 Cb 1.02 -0.91 -0.11 0.00 -0.75 0.00 0.00 64.21 63.46 2qp0 n SER 20 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2qp0 s ILE 21 N 5.19 0.01 0.58 2.46 1.01 -1.13 -4.83 121.20 124.49 2qp0 s ILE 21 Ca 0.52 -0.08 0.32 0.00 0.00 0.00 0.00 60.65 61.41 2qp0 s ILE 21 Cb 0.12 -0.41 0.47 0.00 0.01 0.00 0.00 42.46 42.65 2qp0 s ILE 21 CO 0.13 -0.05 1.68 1.88 0.00 0.00 0.00 174.94 178.59 2qp0 h TYR 22 N 5.46 0.00 -0.57 3.97 0.99 -1.92 -3.23 116.97 121.67 2qp0 h TYR 22 Ca -0.27 0.00 -0.30 0.00 2.00 0.00 0.00 58.73 60.16 2qp0 h TYR 22 Cb 1.19 0.00 -0.25 0.00 1.00 0.00 0.00 36.73 38.67 2qp0 h TYR 22 CO 0.42 0.00 -0.71 0.41 -0.00 0.00 0.00 178.16 178.29 2qp0 n GLY 23 N -1.67 1.57 2.98 3.88 0.00 -1.26 -4.81 105.19 105.88 2qp0 n GLY 23 Ca 0.20 -0.61 -0.12 0.00 0.00 0.00 0.00 46.02 45.50 2qp0 n GLY 23 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2qp0 s VAL 24 N -0.95 0.02 0.21 1.61 -7.23 -1.22 -4.94 120.40 107.90 2qp0 s VAL 24 Ca 0.26 -0.16 0.03 0.00 -1.81 0.00 0.00 61.98 60.30 2qp0 s VAL 24 Cb 0.37 -0.17 -0.05 0.00 0.56 0.00 0.00 36.38 37.09 2qp0 s VAL 24 CO -0.05 -0.09 -0.01 -0.83 -0.31 0.00 0.00 175.10 173.80 2qp0 s GLY 25 N -0.26 1.44 0.51 2.32 0.00 -1.26 -4.70 107.32 105.37 2qp0 s GLY 25 Ca -0.03 -1.70 0.45 0.00 0.00 0.00 0.00 44.72 43.43 2qp0 s GLY 25 CO 0.00 -1.63 1.52 0.28 0.00 0.00 0.00 173.10 173.26 2qp0 n LYS 26 N -0.36 -0.01 -0.08 2.90 4.76 -1.26 0.25 118.16 124.35 2qp0 n LYS 26 Ca -0.06 1.10 -0.12 0.00 -2.87 0.00 0.00 58.31 56.36 2qp0 n LYS 26 Cb 0.63 -2.42 -0.05 0.00 -1.84 0.00 0.00 35.03 31.35 2qp0 n LYS 26 CO 0.00 0.00 0.00 1.15 -1.37 0.00 0.00 177.40 177.18 2qp0 h THR 27 N 0.00 1.28 0.02 -0.18 2.02 -1.99 -2.21 112.91 111.85 2qp0 h THR 27 Ca 0.90 -1.06 -0.25 0.00 0.77 0.00 0.00 66.41 66.77 2qp0 h THR 27 Cb 3.44 1.47 -0.03 0.00 -1.74 0.00 0.00 68.15 71.28 2qp0 h THR 27 CO -0.13 0.33 -1.34 -0.09 0.37 0.00 0.00 175.52 174.66 2qp0 h ARG 28 N 0.22 0.04 0.00 6.66 1.12 -0.60 -3.30 114.38 118.52 2qp0 h ARG 28 Ca 0.06 -0.07 -0.13 0.00 -1.11 0.00 0.00 59.98 58.74 2qp0 h ARG 28 Cb 0.52 0.02 -0.02 0.00 -0.01 0.00 0.00 29.97 30.49 2qp0 h ARG 28 CO 0.02 0.83 -0.63 1.03 -3.11 0.00 0.00 179.97 178.12 2qp0 h SER 29 N 0.01 0.00 -0.18 -3.80 0.87 -1.21 -2.30 113.55 106.94 2qp0 h SER 29 Ca -0.15 0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 60.27 2qp0 h SER 29 Cb 1.90 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.86 2qp0 h SER 29 CO 0.12 0.63 -0.44 0.50 -0.53 0.00 0.00 176.83 177.11 2qp0 h LYS 30 N 0.00 0.62 -0.10 2.24 3.64 -1.51 -3.09 116.57 118.37 2qp0 h LYS 30 Ca -0.01 -0.42 -0.20 0.00 -1.27 0.00 0.00 60.65 58.75 2qp0 h LYS 30 Cb 1.16 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 2qp0 h LYS 30 CO 0.08 1.04 -0.77 0.00 -2.27 0.00 0.00 179.45 177.53 2qp0 h ALA 31 N 0.58 0.47 -0.70 5.00 0.00 -1.64 -3.23 119.26 119.74 2qp0 h ALA 31 Ca -0.00 -0.61 -0.00 0.00 0.00 0.00 0.00 54.91 54.29 2qp0 h ALA 31 Cb 1.05 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 2qp0 h ALA 31 CO 0.10 0.74 0.43 0.97 0.00 0.00 0.00 179.25 181.48 2qp0 h ILE 32 N 0.37 1.19 0.40 0.00 2.10 -1.47 -2.46 117.51 117.64 2qp0 h ILE 32 Ca -0.04 -0.40 -0.01 0.00 1.08 0.00 0.00 64.86 65.48 2qp0 h ILE 32 Cb 1.37 0.20 -0.02 0.00 -1.09 0.00 0.00 36.82 37.28 2qp0 h ILE 32 CO 0.14 0.20 -0.42 -0.07 -1.08 0.00 0.00 178.15 176.92 2qp0 h LEU 33 N 0.95 -1.14 -1.50 2.19 3.38 -1.55 0.16 115.31 117.80 2qp0 h LEU 33 Ca 0.25 0.09 0.15 0.00 0.09 0.00 0.00 57.88 58.46 2qp0 h LEU 33 Cb -0.06 0.38 -0.06 0.00 0.09 0.00 0.00 40.66 41.02 2qp0 h LEU 33 CO -0.05 -0.54 0.53 0.00 0.09 0.00 0.00 178.44 178.47 2qp0 h ALA 34 N -1.05 2.04 -0.61 1.53 0.00 -1.58 1.65 119.26 121.24 2qp0 h ALA 34 Ca -0.05 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2qp0 h ALA 34 Cb 0.71 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.40 2qp0 h ALA 34 CO -0.06 -0.26 0.19 0.00 0.00 0.00 0.00 179.25 179.12 2qp0 h ALA 35 N 1.63 0.80 0.00 0.00 0.00 -0.90 -2.82 119.26 117.97 2qp0 h ALA 35 Ca 0.40 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 2qp0 h ALA 35 Cb 0.83 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 2qp0 h ALA 35 CO -0.14 0.48 -0.81 0.00 0.00 0.00 0.00 179.25 178.77 2qp0 h ALA 36 N 1.06 0.62 -0.22 0.00 0.00 0.90 -3.48 119.26 118.14 2qp0 h ALA 36 Ca 0.20 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2qp0 h ALA 36 Cb 0.30 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2qp0 h ALA 36 CO -0.01 0.10 0.00 0.41 0.00 0.00 0.00 179.25 179.76 2qp0 n GLY 37 N 1.18 0.84 3.30 0.00 0.00 0.52 -5.01 105.19 106.03 2qp0 n GLY 37 Ca 0.00 -0.11 -0.28 0.00 0.00 0.00 0.00 46.02 45.63 2qp0 n GLY 37 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qp0 s ILE 38 N -1.92 1.94 0.86 -0.61 -1.09 0.12 -4.95 121.20 115.55 2qp0 s ILE 38 Ca 0.00 -1.31 -0.12 0.00 -2.23 0.00 0.00 60.65 56.99 2qp0 s ILE 38 Cb 0.00 -1.67 0.11 0.00 -1.58 0.00 0.00 42.46 39.32 2qp0 s ILE 38 CO 0.00 0.30 1.14 0.00 -1.23 0.00 0.00 174.94 175.15 2qp0 s ALA 39 N -0.80 2.07 -2.00 9.38 0.00 -1.26 -3.51 121.76 125.65 2qp0 s ALA 39 Ca 0.10 -0.49 0.25 0.00 0.00 0.00 0.00 51.96 51.82 2qp0 s ALA 39 Cb -0.09 -3.03 0.48 0.00 0.00 0.00 0.00 23.12 20.47 2qp0 s ALA 39 CO 0.02 -2.02 1.39 0.39 0.00 0.00 0.00 175.76 175.54 2qp0 n GLU 40 N -3.59 1.13 -0.09 0.00 -0.58 -1.26 -4.21 120.64 112.05 2qp0 n GLU 40 Ca 0.07 -0.80 -0.11 0.00 -0.42 0.00 0.00 57.16 55.89 2qp0 n GLU 40 Cb 0.59 -1.48 -0.08 0.00 -0.57 0.00 0.00 31.44 29.89 2qp0 n GLU 40 CO 0.00 0.00 0.00 -0.40 -0.48 0.00 0.00 177.13 176.25 2qp0 n ASP 41 N -0.23 2.50 -4.64 1.62 5.68 -1.26 -3.55 116.55 116.67 2qp0 n ASP 41 Ca 0.12 -0.08 -0.59 0.00 -0.50 0.00 0.00 54.79 53.73 2qp0 n ASP 41 Cb 0.41 -0.13 -0.08 0.00 -1.14 0.00 0.00 41.12 40.18 2qp0 n ASP 41 CO 0.00 0.00 0.00 1.33 -1.33 0.00 0.00 177.20 177.20 2qp0 n VAL 42 N -2.95 0.07 -1.74 2.12 0.24 -1.26 -3.55 118.33 111.27 2qp0 n VAL 42 Ca -0.30 -0.01 -0.31 0.00 -2.04 0.00 0.00 64.34 61.68 2qp0 n VAL 42 Cb 0.85 -0.61 0.04 0.00 -1.47 0.00 0.00 33.84 32.65 2qp0 n VAL 42 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2qp0 s LYS 43 N 1.76 2.97 0.44 7.34 3.01 -1.26 -0.68 119.74 133.32 2qp0 s LYS 43 Ca 0.95 0.70 0.13 0.00 -1.01 0.00 0.00 55.97 56.74 2qp0 s LYS 43 Cb -1.21 -2.01 1.03 0.00 -1.01 0.00 0.00 37.83 34.63 2qp0 s LYS 43 CO 0.63 -1.01 2.02 0.82 0.51 0.00 0.00 175.35 178.32 2qp0 h ILE 44 N -0.65 0.95 -0.67 2.17 5.03 -1.81 -3.21 117.51 119.33 2qp0 h ILE 44 Ca -0.45 -0.13 -0.73 0.00 -0.12 0.00 0.00 64.86 63.43 2qp0 h ILE 44 Cb 1.23 0.54 -0.09 0.00 -3.03 0.00 0.00 36.82 35.47 2qp0 h ILE 44 CO 0.61 0.07 2.66 -1.20 -0.68 0.00 0.00 178.15 179.61 2qp0 n SER 45 N -4.47 5.01 0.00 1.72 7.64 -1.26 -3.62 113.62 118.64 2qp0 n SER 45 Ca 0.07 -2.96 0.00 0.00 1.01 0.00 0.00 58.87 56.99 2qp0 n SER 45 Cb 0.27 -1.55 0.00 0.00 -1.01 0.00 0.00 64.21 61.92 2qp0 n SER 45 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 2qp0 n GLU 46 N 4.66 0.00 0.00 1.43 4.07 -1.21 -5.07 120.64 124.52 2qp0 n GLU 46 Ca 0.49 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.59 2qp0 n GLU 46 Cb 0.36 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.74 2qp0 n GLU 46 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 2qp0 n LEU 47 N -0.36 0.00 -3.61 4.31 7.99 -1.24 -5.09 117.00 119.01 2qp0 n LEU 47 Ca 0.00 0.00 -0.14 0.00 -0.01 0.00 0.00 56.01 55.86 2qp0 n LEU 47 Cb 0.00 0.00 -0.06 0.00 -0.11 0.00 0.00 43.42 43.25 2qp0 n LEU 47 CO 0.00 -0.31 0.24 -0.44 -1.51 0.00 0.00 177.39 175.37 2qp0 s SER 48 N -1.98 -0.39 0.18 -1.43 0.01 -1.26 -4.98 113.70 103.84 2qp0 s SER 48 Ca 0.00 0.15 -0.10 0.00 1.31 0.00 0.00 55.95 57.31 2qp0 s SER 48 Cb 0.00 0.47 0.23 0.00 0.21 0.00 0.00 66.02 66.93 2qp0 s SER 48 CO 0.00 -0.68 1.10 1.21 0.41 0.00 0.00 173.24 175.27 2qp0 n GLU 49 N 0.50 -0.12 -0.02 12.44 4.07 -1.26 0.15 120.64 136.39 2qp0 n GLU 49 Ca -0.19 1.09 -0.00 0.00 -0.06 0.00 0.00 57.16 58.01 2qp0 n GLU 49 Cb 0.60 -1.63 0.30 0.00 -0.06 0.00 0.00 31.44 30.65 2qp0 n GLU 49 CO 0.00 0.00 0.00 0.78 -0.06 0.00 0.00 177.13 177.85 2qp0 h GLY 50 N 0.00 0.61 0.47 8.31 0.00 -1.97 0.96 103.07 111.45 2qp0 h GLY 50 Ca 0.28 -0.34 -0.02 0.00 0.00 0.00 0.00 47.33 47.25 2qp0 h GLY 50 CO -0.71 0.32 -0.20 1.46 0.00 0.00 0.00 176.54 177.41 2qp0 h GLN 51 N 0.55 -0.54 -0.98 4.80 4.20 0.92 -3.20 115.11 120.86 2qp0 h GLN 51 Ca 0.12 0.04 0.07 0.00 0.06 0.00 0.00 58.65 58.94 2qp0 h GLN 51 Cb 0.28 0.12 -0.07 0.00 0.30 0.00 0.00 27.48 28.12 2qp0 h GLN 51 CO 0.00 -0.29 0.64 0.97 -0.67 0.00 0.00 178.83 179.48 2qp0 h ILE 52 N -1.09 1.07 -0.57 2.54 6.09 -1.22 -0.67 117.51 123.66 2qp0 h ILE 52 Ca -0.06 -0.39 0.16 0.00 -1.37 0.00 0.00 64.86 63.21 2qp0 h ILE 52 Cb 0.49 -0.16 -0.02 0.00 0.47 0.00 0.00 36.82 37.60 2qp0 h ILE 52 CO 0.09 0.21 0.62 0.44 -3.07 0.00 0.00 178.15 176.44 2qp0 h ASP 53 N 1.14 0.00 0.42 2.19 3.45 -0.83 -0.68 116.42 122.11 2qp0 h ASP 53 Ca 0.43 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.87 2qp0 h ASP 53 Cb 0.19 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.97 2qp0 h ASP 53 CO -0.17 0.00 -0.20 0.71 -1.57 0.00 0.00 179.24 178.01 2qp0 h THR 54 N 0.00 0.10 -0.92 0.35 1.35 -1.11 -3.24 112.91 109.44 2qp0 h THR 54 Ca 0.27 -0.61 0.14 0.00 -0.55 0.00 0.00 66.41 65.66 2qp0 h THR 54 Cb 1.50 0.17 -0.09 0.00 -1.73 0.00 0.00 68.15 67.99 2qp0 h THR 54 CO -0.00 0.02 0.53 -0.07 -0.25 0.00 0.00 175.52 175.76 2qp0 h LEU 55 N -1.12 0.72 0.00 3.87 3.38 -1.35 -1.68 115.31 119.14 2qp0 h LEU 55 Ca -0.06 0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2qp0 h LEU 55 Cb 0.47 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2qp0 h LEU 55 CO 0.09 0.33 0.00 -1.14 0.09 0.00 0.00 178.44 177.82 2qp0 n ARG 56 N -4.76 0.00 0.03 1.13 0.63 -0.37 -0.74 116.66 112.59 2qp0 n ARG 56 Ca 0.18 0.21 -0.04 0.00 -0.92 0.00 0.00 57.85 57.28 2qp0 n ARG 56 Cb 0.42 -0.57 0.18 0.00 0.45 0.00 0.00 32.46 32.94 2qp0 n ARG 56 CO 0.00 0.00 0.00 0.22 -2.51 0.00 0.00 177.63 175.34 2qp0 h ASP 57 N 0.00 0.45 0.38 6.15 1.82 -1.64 -3.22 116.42 120.36 2qp0 h ASP 57 Ca 0.00 -0.18 -0.01 0.00 -0.39 0.00 0.00 57.03 56.46 2qp0 h ASP 57 Cb 0.00 -0.13 -0.03 0.00 0.68 0.00 0.00 39.33 39.86 2qp0 h ASP 57 CO 0.00 0.76 -0.50 -0.08 -1.61 0.00 0.00 179.24 177.81 2qp0 h GLU 58 N 0.38 -0.88 -0.37 0.28 4.81 -0.91 -1.52 114.58 116.37 2qp0 h GLU 58 Ca 0.04 0.06 0.10 0.00 -0.13 0.00 0.00 59.36 59.43 2qp0 h GLU 58 Cb 0.78 0.20 -0.02 0.00 0.63 0.00 0.00 28.75 30.34 2qp0 h GLU 58 CO 0.06 -0.58 0.27 -0.24 -0.73 0.00 0.00 179.01 177.78 2qp0 h VAL 59 N -0.91 0.84 -0.13 0.32 3.04 -1.02 0.58 116.25 118.97 2qp0 h VAL 59 Ca -0.05 -0.02 0.04 0.00 -1.01 0.00 0.00 66.70 65.66 2qp0 h VAL 59 Cb 0.82 0.78 -0.01 0.00 -2.01 0.00 0.00 31.29 30.87 2qp0 h VAL 59 CO -0.13 0.01 0.22 0.00 -1.01 0.00 0.00 177.57 176.66 2qp0 h ALA 60 N 1.81 1.59 -0.32 3.17 0.00 -1.28 -1.37 119.26 122.86 2qp0 h ALA 60 Ca 0.18 -0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.88 2qp0 h ALA 60 Cb 0.64 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.34 2qp0 h ALA 60 CO -0.01 -0.29 0.26 1.63 0.00 0.00 0.00 179.25 180.85 2qp0 n LYS 61 N -3.46 1.51 0.00 0.00 4.76 0.19 -3.22 118.16 117.94 2qp0 n LYS 61 Ca 0.00 -1.02 0.00 0.00 -2.87 0.00 0.00 58.31 54.42 2qp0 n LYS 61 Cb 0.32 -1.40 0.00 0.00 -1.84 0.00 0.00 35.03 32.11 2qp0 n LYS 61 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2qp0 n PHE 62 N 0.58 0.00 -2.58 2.13 7.35 -0.52 -5.06 117.46 119.36 2qp0 n PHE 62 Ca 0.20 -0.04 -0.03 0.00 -0.76 0.00 0.00 57.45 56.82 2qp0 n PHE 62 Cb 0.62 -0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.45 2qp0 n PHE 62 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 2qp0 n VAL 63 N -0.04 -8.39 -3.64 -2.13 0.31 -1.20 -5.05 118.33 98.19 2qp0 n VAL 63 Ca 0.00 0.28 -0.21 0.00 -0.01 0.00 0.00 64.34 64.39 2qp0 n VAL 63 Cb 0.31 -6.29 -0.04 0.00 -0.91 0.00 0.00 33.84 26.91 2qp0 n VAL 63 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 2qp0 s VAL 64 N -2.57 2.62 0.00 2.52 -7.23 -1.26 -4.49 120.40 109.98 2qp0 s VAL 64 Ca 0.10 -1.39 0.00 0.00 -1.81 0.00 0.00 61.98 58.88 2qp0 s VAL 64 Cb -0.03 -3.00 0.00 0.00 0.56 0.00 0.00 36.38 33.91 2qp0 s VAL 64 CO 0.57 -0.00 0.00 -0.62 -0.31 0.00 0.00 175.10 174.74 2qp0 n GLU 65 N -1.51 0.00 0.00 4.82 -0.58 -1.26 -2.77 120.64 119.34 2qp0 n GLU 65 Ca 0.03 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.77 2qp0 n GLU 65 Cb 0.62 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.49 2qp0 n GLU 65 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2qp0 n GLY 66 N 0.00 -3.27 0.00 0.62 0.00 -1.26 0.11 105.19 101.39 2qp0 n GLY 66 Ca 0.00 0.62 0.00 0.00 0.00 0.00 0.00 46.02 46.64 2qp0 n GLY 66 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2qp0 n ASP 67 N -2.38 0.00 -0.03 1.61 9.92 -1.11 -2.69 116.55 121.87 2qp0 n ASP 67 Ca 0.00 -0.01 -0.03 0.00 -0.53 0.00 0.00 54.79 54.22 2qp0 n ASP 67 Cb 0.00 0.00 -0.01 0.00 -0.64 0.00 0.00 41.12 40.47 2qp0 n ASP 67 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 2qp0 n LEU 68 N -0.88 0.75 -0.19 0.64 0.00 0.12 -4.07 117.00 113.36 2qp0 n LEU 68 Ca 0.00 0.22 -0.00 0.00 0.00 0.00 0.00 56.01 56.22 2qp0 n LEU 68 Cb 0.00 -0.61 0.08 0.00 0.00 0.00 0.00 43.42 42.89 2qp0 n LEU 68 CO 0.00 -0.44 0.83 0.03 0.00 0.00 0.00 177.39 177.82 2qp0 h ARG 69 N -0.39 0.11 -0.37 1.96 2.47 -1.02 -1.51 114.38 115.63 2qp0 h ARG 69 Ca 0.00 -0.01 0.08 0.00 -1.26 0.00 0.00 59.98 58.79 2qp0 h ARG 69 Cb 0.33 -0.02 -0.08 0.00 -1.65 0.00 0.00 29.97 28.54 2qp0 h ARG 69 CO 0.00 0.07 -0.21 -0.09 0.56 0.00 0.00 179.97 180.30 2qp0 h ARG 70 N 0.11 -0.15 0.00 0.04 9.65 -1.76 0.34 114.38 122.61 2qp0 h ARG 70 Ca 0.30 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 59.19 2qp0 h ARG 70 Cb 0.47 0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.08 2qp0 h ARG 70 CO -0.50 -0.10 0.00 0.39 2.80 0.00 0.00 179.97 182.57 2qp0 n GLU 71 N -5.38 0.00 -0.11 0.20 -0.58 -0.59 -0.69 120.64 113.49 2qp0 n GLU 71 Ca 0.01 0.69 -0.05 0.00 -0.42 0.00 0.00 57.16 57.39 2qp0 n GLU 71 Cb 0.29 -1.43 0.01 0.00 -0.57 0.00 0.00 31.44 29.74 2qp0 n GLU 71 CO 0.00 0.00 0.00 0.97 -0.48 0.00 0.00 177.13 177.62 2qp0 h ILE 72 N 0.00 0.57 -0.99 -3.67 2.10 -1.37 1.16 117.51 115.31 2qp0 h ILE 72 Ca 0.00 0.00 0.28 0.00 1.08 0.00 0.00 64.86 66.22 2qp0 h ILE 72 Cb 0.00 0.57 -0.05 0.00 -1.09 0.00 0.00 36.82 36.26 2qp0 h ILE 72 CO 0.00 0.00 0.70 0.28 -1.08 0.00 0.00 178.15 178.05 2qp0 h SER 73 N -0.03 0.07 0.48 2.19 0.02 -0.16 0.40 113.55 116.52 2qp0 h SER 73 Ca 0.19 0.01 -0.26 0.00 -0.84 0.00 0.00 61.79 60.89 2qp0 h SER 73 Cb 0.31 -0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.81 2qp0 h SER 73 CO -0.41 0.02 -1.71 0.23 -1.14 0.00 0.00 176.83 173.82 2qp0 n MET 74 N -4.29 0.64 0.27 3.45 2.81 0.13 -3.65 117.12 116.48 2qp0 n MET 74 Ca 0.21 0.23 0.10 0.00 -1.81 0.00 0.00 57.70 56.42 2qp0 n MET 74 Cb 1.02 -1.76 0.70 0.00 -0.71 0.00 0.00 33.22 32.46 2qp0 n MET 74 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 2qp0 h SER 75 N 0.00 0.00 0.03 7.83 0.87 0.55 -1.06 113.55 121.76 2qp0 h SER 75 Ca -0.28 0.00 -0.21 0.00 -1.23 0.00 0.00 61.79 60.08 2qp0 h SER 75 Cb 1.89 0.00 0.02 0.00 -0.44 0.00 0.00 62.40 63.87 2qp0 h SER 75 CO 0.06 0.02 -0.83 0.40 -0.53 0.00 0.00 176.83 175.95 2qp0 h ILE 76 N 0.00 1.38 -1.01 2.23 2.04 -1.39 -3.25 117.51 117.51 2qp0 h ILE 76 Ca -0.00 -2.22 0.24 0.00 1.00 0.00 0.00 64.86 63.88 2qp0 h ILE 76 Cb 0.04 2.62 -0.11 0.00 -0.74 0.00 0.00 36.82 38.63 2qp0 h ILE 76 CO 0.00 0.66 0.62 0.50 0.00 0.00 0.00 178.15 179.93 2qp0 h LYS 77 N 0.05 0.55 0.07 2.37 3.11 -1.27 -2.01 116.57 119.44 2qp0 h LYS 77 Ca -0.11 -0.03 0.00 0.00 -2.81 0.00 0.00 60.65 57.70 2qp0 h LYS 77 Cb 1.54 -0.12 -0.02 0.00 -1.00 0.00 0.00 32.23 32.63 2qp0 h LYS 77 CO 0.16 0.36 -0.20 0.00 -2.81 0.00 0.00 179.45 176.96 2qp0 h ARG 78 N 0.57 -0.30 -0.89 1.90 2.47 -1.51 0.12 114.38 116.75 2qp0 h ARG 78 Ca 0.62 0.02 0.09 0.00 -1.26 0.00 0.00 59.98 59.45 2qp0 h ARG 78 Cb 1.24 0.07 -0.07 0.00 -1.65 0.00 0.00 29.97 29.55 2qp0 h ARG 78 CO -0.41 -0.20 0.54 1.37 0.56 0.00 0.00 179.97 181.82 2qp0 h LEU 79 N -0.31 0.80 -2.77 3.04 -0.00 -1.62 1.17 115.31 115.62 2qp0 h LEU 79 Ca -0.01 0.04 0.00 0.00 -0.00 0.00 0.00 57.88 57.91 2qp0 h LEU 79 Cb 0.30 -0.12 -0.00 0.00 -0.00 0.00 0.00 40.66 40.84 2qp0 h LEU 79 CO -0.09 0.46 0.03 0.24 -0.00 0.00 0.00 178.44 179.08 2qp0 h MET 80 N 0.91 0.00 0.02 0.17 2.86 -0.94 0.40 114.93 118.34 2qp0 h MET 80 Ca 0.42 0.00 -0.33 0.00 -2.06 0.00 0.00 59.70 57.73 2qp0 h MET 80 Cb 0.34 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.95 2qp0 h MET 80 CO -0.23 0.00 -1.84 -0.40 1.06 0.00 0.00 176.91 175.50 2qp0 n ASP 81 N -3.30 1.94 0.05 1.22 5.75 0.20 -4.09 116.55 118.32 2qp0 n ASP 81 Ca -0.03 0.32 0.06 0.00 -0.01 0.00 0.00 54.79 55.14 2qp0 n ASP 81 Cb 0.10 -0.87 0.28 0.00 -1.03 0.00 0.00 41.12 39.60 2qp0 n ASP 81 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2qp0 n LEU 82 N -4.15 0.22 -3.13 -2.12 4.77 0.34 -4.90 117.00 108.02 2qp0 n LEU 82 Ca -0.40 0.58 -0.07 0.00 -0.03 0.00 0.00 56.01 56.09 2qp0 n LEU 82 Cb 0.82 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 2qp0 n LEU 82 CO 0.18 -0.55 0.17 0.61 -1.33 0.00 0.00 177.39 176.47 2qp0 n GLY 83 N -0.87 -1.19 3.30 -0.72 0.00 0.13 -5.03 105.19 100.82 2qp0 n GLY 83 Ca 0.01 0.72 -0.16 0.00 0.00 0.00 0.00 46.02 46.58 2qp0 n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qp0 n TYR 85 N -0.27 0.98 -0.17 0.00 9.36 -1.26 0.21 117.16 126.01 2qp0 n TYR 85 Ca -0.09 1.13 -0.09 0.00 3.32 0.00 0.00 57.90 62.17 2qp0 n TYR 85 Cb 0.60 -1.45 0.01 0.00 -0.63 0.00 0.00 39.34 37.87 2qp0 n TYR 85 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2qp0 h ARG 86 N 0.00 0.74 0.62 2.98 3.08 -1.94 -2.04 114.38 117.82 2qp0 h ARG 86 Ca 0.75 -0.15 -0.03 0.00 0.07 0.00 0.00 59.98 60.62 2qp0 h ARG 86 Cb 1.89 -0.11 0.01 0.00 0.08 0.00 0.00 29.97 31.84 2qp0 h ARG 86 CO -0.78 0.69 -0.30 0.78 -1.07 0.00 0.00 179.97 179.29 2qp0 h GLY 87 N 0.64 -0.87 -0.40 0.04 0.00 0.22 -2.60 103.07 100.11 2qp0 h GLY 87 Ca 0.16 0.32 0.07 0.00 0.00 0.00 0.00 47.33 47.88 2qp0 h GLY 87 CO -0.01 -0.32 -0.47 1.41 0.00 0.00 0.00 176.54 177.16 2qp0 h LEU 88 N -1.17 -1.59 -1.95 3.11 3.38 -1.06 0.47 115.31 116.50 2qp0 h LEU 88 Ca -0.08 0.24 0.19 0.00 0.09 0.00 0.00 57.88 58.31 2qp0 h LEU 88 Cb 0.64 0.69 -0.03 0.00 0.09 0.00 0.00 40.66 42.05 2qp0 h LEU 88 CO 0.14 -0.37 0.55 0.03 0.09 0.00 0.00 178.44 178.88 2qp0 h ARG 89 N -0.31 0.00 0.15 1.13 2.47 -1.45 -0.47 114.38 115.90 2qp0 h ARG 89 Ca 0.13 0.00 -0.29 0.00 -1.26 0.00 0.00 59.98 58.56 2qp0 h ARG 89 Cb 0.58 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.91 2qp0 h ARG 89 CO -0.62 0.00 -1.29 0.45 0.56 0.00 0.00 179.97 179.07 2qp0 h HIS 90 N 0.00 0.64 -0.35 3.04 3.86 0.30 -1.91 115.15 120.73 2qp0 h HIS 90 Ca 0.31 -0.46 0.00 0.00 -1.16 0.00 0.00 60.37 59.06 2qp0 h HIS 90 Cb 1.41 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 29.85 2qp0 h HIS 90 CO 0.00 1.35 0.00 2.89 0.86 0.00 0.00 177.93 183.03 2qp0 n ARG 91 N -3.60 3.11 0.00 2.45 -4.01 -0.24 -3.65 116.66 110.72 2qp0 n ARG 91 Ca -0.11 -1.80 0.00 0.00 -1.04 0.00 0.00 57.85 54.90 2qp0 n ARG 91 Cb 1.03 -1.87 0.00 0.00 -3.04 0.00 0.00 32.46 28.59 2qp0 n ARG 91 CO 0.00 0.00 0.00 0.54 -3.04 0.00 0.00 177.63 175.13 2qp0 n ARG 92 N 0.42 3.00 -0.36 2.89 1.74 -0.89 -5.02 116.66 118.44 2qp0 n ARG 92 Ca 0.16 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.24 2qp0 n ARG 92 Cb 0.74 -0.70 0.00 0.00 -1.02 0.00 0.00 32.46 31.49 2qp0 n ARG 92 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qp0 n GLY 93 N 1.51 0.80 3.92 -0.13 0.00 -1.18 -5.08 105.19 105.03 2qp0 n GLY 93 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 2qp0 n GLY 93 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qp0 s LEU 94 N 0.00 4.18 0.78 0.99 1.43 -0.72 -3.08 118.68 122.26 2qp0 s LEU 94 Ca 0.00 0.02 -0.14 0.00 -1.03 0.00 0.00 54.13 52.98 2qp0 s LEU 94 Cb 0.00 -2.73 0.07 0.00 0.03 0.00 0.00 46.19 43.56 2qp0 s LEU 94 CO 0.00 -0.02 1.21 -2.16 0.23 0.00 0.00 176.35 175.62 2qp0 s PRO 95 N -3.66 1.78 -0.18 1.29 0.04 -1.26 -4.27 135.00 128.74 2qp0 s PRO 95 Ca 0.34 1.78 0.09 0.00 0.04 0.00 0.00 61.00 63.25 2qp0 s PRO 95 Cb -0.09 -1.79 -0.18 0.00 0.04 0.00 0.00 34.50 32.48 2qp0 s PRO 95 CO 0.27 -2.11 -0.04 0.28 0.04 0.00 0.00 177.00 175.45 2qp0 n VAL 96 N -3.10 1.15 0.08 -0.36 0.31 -1.26 -4.43 118.33 110.72 2qp0 n VAL 96 Ca 0.14 -0.60 0.17 0.00 -0.01 0.00 0.00 64.34 64.03 2qp0 n VAL 96 Cb 0.50 -0.83 0.68 0.00 -0.91 0.00 0.00 33.84 33.29 2qp0 n VAL 96 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2qp0 h ARG 97 N 0.00 0.00 0.00 5.55 -0.00 -1.98 -3.46 114.38 114.49 2qp0 h ARG 97 Ca -0.45 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.03 2qp0 h ARG 97 Cb 1.89 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.86 2qp0 h ARG 97 CO -0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.97 180.37 2qp0 n GLY 98 N -1.60 1.25 3.22 0.04 0.00 -1.26 -5.11 105.19 101.73 2qp0 n GLY 98 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 2qp0 n GLY 98 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2qp0 n GLN 99 N -1.40 -4.86 -1.83 1.61 3.00 -1.26 -4.97 117.38 107.67 2qp0 n GLN 99 Ca 0.00 -1.44 -0.32 0.00 -0.01 0.00 0.00 57.00 55.23 2qp0 n GLN 99 Cb 0.00 -1.93 0.03 0.00 0.00 0.00 0.00 30.24 28.34 2qp0 n GLN 99 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.06 176.08 2qp0 s ARG 100 N -5.06 3.20 -0.00 -1.09 1.70 -1.26 -4.99 118.95 111.45 2qp0 s ARG 100 Ca 0.67 1.03 0.00 0.00 -0.47 0.00 0.00 55.73 56.97 2qp0 s ARG 100 Cb -0.12 -2.02 -0.00 0.00 -0.57 0.00 0.00 34.95 32.23 2qp0 s ARG 100 CO 0.57 -0.90 0.00 0.25 -1.08 0.00 0.00 175.30 174.14 2qp0 n THR 101 N -2.58 0.00 -0.15 4.99 -2.24 -1.26 -4.66 114.28 108.38 2qp0 n THR 101 Ca 0.08 -0.00 0.14 0.00 -2.27 0.00 0.00 64.05 62.00 2qp0 n THR 101 Cb 0.53 -0.07 0.49 0.00 -2.10 0.00 0.00 70.33 69.18 2qp0 n THR 101 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 2qp0 h LYS 102 N 0.00 0.42 -3.73 -0.78 2.10 -2.04 -3.43 116.57 109.11 2qp0 h LYS 102 Ca -0.00 -0.03 -0.10 0.00 -2.00 0.00 0.00 60.65 58.53 2qp0 h LYS 102 Cb 0.39 -0.10 -0.15 0.00 -0.90 0.00 0.00 32.23 31.47 2qp0 h LYS 102 CO 0.00 0.28 -0.39 0.95 -2.00 0.00 0.00 179.45 178.29 2qp0 s THR 103 N -5.42 0.13 0.09 0.07 -4.23 -1.26 -5.08 115.64 99.94 2qp0 s THR 103 Ca -0.08 -1.09 0.00 0.00 -1.18 0.00 0.00 61.69 59.34 2qp0 s THR 103 Cb 0.21 -1.18 0.00 0.00 1.34 0.00 0.00 72.50 72.87 2qp0 s THR 103 CO 0.76 -0.60 0.00 0.59 -0.54 0.00 0.00 174.62 174.83 2qp0 n ASN 104 N 0.23 -8.07 0.00 3.99 4.13 -1.26 -4.79 115.26 109.50 2qp0 n ASN 104 Ca -0.16 1.59 0.00 0.00 1.68 0.00 0.00 54.58 57.68 2qp0 n ASN 104 Cb 0.61 -4.70 0.00 0.00 -1.54 0.00 0.00 39.78 34.15 2qp0 n ASN 104 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2qp0 n ALA 105 N 1.90 0.00 -0.03 5.41 0.00 -1.26 -4.69 120.51 121.84 2qp0 n ALA 105 Ca 0.00 0.00 0.22 0.00 0.00 0.00 0.00 53.44 53.66 2qp0 n ALA 105 Cb 0.00 0.00 0.51 0.00 0.00 0.00 0.00 19.45 19.96 2qp0 n ALA 105 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qp0 h ARG 106 N 0.00 0.00 0.08 0.00 2.47 -1.77 0.73 114.38 115.89 2qp0 h ARG 106 Ca 0.00 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.72 2qp0 h ARG 106 Cb 0.02 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.35 2qp0 h ARG 106 CO 0.00 0.00 -0.04 1.79 0.56 0.00 0.00 179.97 182.28 2qp0 h THR 107 N 0.00 0.86 -0.11 2.04 1.35 -1.94 -3.38 112.91 111.73 2qp0 h THR 107 Ca 0.32 -1.43 -0.12 0.00 -0.55 0.00 0.00 66.41 64.63 2qp0 h THR 107 Cb 2.14 1.55 0.00 0.00 -1.73 0.00 0.00 68.15 70.11 2qp0 h THR 107 CO -0.00 0.26 -0.38 -0.09 -0.25 0.00 0.00 175.52 175.06 2qp0 h ARG 108 N -0.95 0.46 0.00 4.72 9.65 -1.07 -3.46 114.38 123.72 2qp0 h ARG 108 Ca -0.01 -0.34 -0.49 0.00 -1.10 0.00 0.00 59.98 58.04 2qp0 h ARG 108 Cb 0.51 0.06 0.00 0.00 -1.39 0.00 0.00 29.97 29.16 2qp0 h ARG 108 CO 0.02 0.97 -0.13 0.36 2.80 0.00 0.00 179.97 183.98 2qp0 n LYS 109 N -4.33 0.65 -1.27 0.20 2.85 0.23 -4.62 118.16 111.87 2qp0 n LYS 109 Ca -0.08 -3.08 -0.29 0.00 -1.05 0.00 0.00 58.31 53.82 2qp0 n LYS 109 Cb 0.53 -0.04 0.17 0.00 -0.65 0.00 0.00 35.03 35.04 2qp0 n LYS 109 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 2qp0 s GLY 110 N -4.38 1.57 0.00 2.58 0.00 -1.26 -4.33 107.32 101.50 2qp0 s GLY 110 Ca 0.49 -0.50 0.00 0.00 0.00 0.00 0.00 44.72 44.71 2qp0 s GLY 110 CO 0.31 0.14 0.00 -1.55 0.00 0.00 0.00 173.10 172.00 2qp0 n PRO 111 N -4.14 3.26 -2.52 2.90 -0.04 -1.26 -4.41 135.00 128.79 2qp0 n PRO 111 Ca 0.06 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.10 2qp0 n PRO 111 Cb 0.58 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 34.02 2qp0 n PRO 111 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2qp0 s ARG 112 N 0.00 3.55 0.00 0.54 1.81 -1.26 -4.93 118.95 118.66 2qp0 s ARG 112 Ca 0.00 0.48 0.23 0.00 -1.72 0.00 0.00 55.73 54.72 2qp0 s ARG 112 Cb 0.00 -4.00 0.18 0.00 -0.45 0.00 0.00 34.95 30.68 2qp0 s ARG 112 CO 0.00 -1.62 1.21 1.63 -0.68 0.00 0.00 175.30 175.84