#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qp1 h LYS 3 N 0.00 0.06 0.16 -0.67 1.79 -2.07 -0.09 116.57 115.76 2qp1 h LYS 3 Ca 0.00 -0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.46 2qp1 h LYS 3 Cb 0.00 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.64 2qp1 h LYS 3 CO 0.00 0.04 -0.08 -0.22 -1.08 0.00 0.00 179.45 178.11 2qp1 h LYS 4 N 0.06 -0.21 -0.13 3.15 1.63 -2.07 -3.29 116.57 115.72 2qp1 h LYS 4 Ca 0.84 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.65 2qp1 h LYS 4 Cb 2.39 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 34.07 2qp1 h LYS 4 CO -0.59 -0.14 0.00 0.43 -3.45 0.00 0.00 179.45 175.70 2qp1 n SER 5 N -4.79 0.13 0.00 4.20 7.64 -0.22 -3.54 113.62 117.04 2qp1 n SER 5 Ca -0.03 -0.42 0.00 0.00 1.01 0.00 0.00 58.87 59.43 2qp1 n SER 5 Cb 0.08 -0.07 0.00 0.00 -1.01 0.00 0.00 64.21 63.22 2qp1 n SER 5 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2qp1 n ALA 6 N 0.06 0.54 -0.23 -0.43 0.00 -0.22 -4.59 120.51 115.64 2qp1 n ALA 6 Ca 0.00 -0.07 0.18 0.00 0.00 0.00 0.00 53.44 53.56 2qp1 n ALA 6 Cb 0.03 0.00 0.34 0.00 0.00 0.00 0.00 19.45 19.83 2qp1 n ALA 6 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2qp1 n ARG 7 N -1.78 -0.05 0.00 0.00 0.63 -1.23 -2.12 116.66 112.11 2qp1 n ARG 7 Ca 0.00 1.01 0.00 0.00 -0.92 0.00 0.00 57.85 57.94 2qp1 n ARG 7 Cb 0.00 -1.73 0.00 0.00 0.45 0.00 0.00 32.46 31.18 2qp1 n ARG 7 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 2qp1 n ILE 8 N -4.73 0.00 0.32 5.15 5.41 -1.25 -2.08 119.36 122.18 2qp1 n ILE 8 Ca 0.23 1.00 0.08 0.00 1.00 0.00 0.00 62.75 65.06 2qp1 n ILE 8 Cb 0.78 -1.69 0.44 0.00 -0.71 0.00 0.00 39.64 38.46 2qp1 n ILE 8 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 176.55 176.63 2qp1 h ARG 9 N 0.00 0.00 0.76 0.38 -0.00 -1.68 -1.23 114.38 112.62 2qp1 h ARG 9 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 59.98 59.94 2qp1 h ARG 9 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 29.97 29.98 2qp1 h ARG 9 CO 0.00 0.00 -0.37 0.00 -0.00 0.00 0.00 179.97 179.60 2qp1 h ARG 10 N 0.00 -0.99 -0.00 0.08 3.08 -1.34 -3.18 114.38 112.03 2qp1 h ARG 10 Ca 0.00 0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.12 2qp1 h ARG 10 Cb 1.22 0.22 0.00 0.00 0.08 0.00 0.00 29.97 31.49 2qp1 h ARG 10 CO 0.00 -0.66 -0.11 0.00 -1.07 0.00 0.00 179.97 178.13 2qp1 n ALA 11 N -2.66 2.69 0.31 0.04 0.00 -0.67 -3.61 120.51 116.60 2qp1 n ALA 11 Ca -0.13 -0.21 0.18 0.00 0.00 0.00 0.00 53.44 53.28 2qp1 n ALA 11 Cb 0.40 -1.38 0.91 0.00 0.00 0.00 0.00 19.45 19.38 2qp1 n ALA 11 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2qp1 h THR 12 N 0.22 0.07 0.45 0.00 2.02 -1.23 0.30 112.91 114.74 2qp1 h THR 12 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 2qp1 h THR 12 Cb 0.39 0.75 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 2qp1 h THR 12 CO 0.00 0.00 -0.21 -0.09 0.37 0.00 0.00 175.52 175.59 2qp1 h ARG 13 N 0.00 -0.58 -0.62 6.66 9.65 -1.71 -2.99 114.38 124.79 2qp1 h ARG 13 Ca 0.02 0.04 -0.10 0.00 -1.10 0.00 0.00 59.98 58.85 2qp1 h ARG 13 Cb 0.53 0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 29.22 2qp1 h ARG 13 CO -0.00 -0.39 0.02 0.00 2.80 0.00 0.00 179.97 182.40 2qp1 h ALA 14 N -1.28 0.85 -0.83 2.80 0.00 -1.50 -2.21 119.26 117.09 2qp1 h ALA 14 Ca -0.06 -0.31 0.12 0.00 0.00 0.00 0.00 54.91 54.66 2qp1 h ALA 14 Cb 0.46 -0.23 -0.06 0.00 0.00 0.00 0.00 17.79 17.96 2qp1 h ALA 14 CO 0.10 0.67 0.54 0.00 0.00 0.00 0.00 179.25 180.56 2qp1 h ARG 15 N 0.99 0.67 0.00 0.00 3.08 -0.58 0.66 114.38 119.20 2qp1 h ARG 15 Ca 0.18 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.19 2qp1 h ARG 15 Cb 0.55 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.44 2qp1 h ARG 15 CO 0.03 0.44 -0.20 -0.09 -1.07 0.00 0.00 179.97 179.09 2qp1 h ARG 16 N 0.69 0.00 0.25 0.04 9.65 -1.34 -2.46 114.38 121.20 2qp1 h ARG 16 Ca 0.40 0.00 -0.34 0.00 -1.10 0.00 0.00 59.98 58.94 2qp1 h ARG 16 Cb 0.59 0.00 0.04 0.00 -1.39 0.00 0.00 29.97 29.20 2qp1 h ARG 16 CO -0.16 0.00 -1.50 -0.22 2.80 0.00 0.00 179.97 180.89 2qp1 h LYS 17 N 0.00 0.52 -0.27 0.20 3.11 0.60 -2.25 116.57 118.48 2qp1 h LYS 17 Ca 0.00 -0.89 -0.06 0.00 -2.81 0.00 0.00 60.65 56.89 2qp1 h LYS 17 Cb 0.86 0.33 -0.01 0.00 -1.00 0.00 0.00 32.23 32.41 2qp1 h LYS 17 CO 0.00 1.42 -0.08 -0.07 -2.81 0.00 0.00 179.45 177.92 2qp1 h LEU 18 N 0.14 0.54 -0.08 5.20 4.07 0.02 -0.79 115.31 124.42 2qp1 h LEU 18 Ca -0.26 -0.37 0.03 0.00 0.08 0.00 0.00 57.88 57.36 2qp1 h LEU 18 Cb 2.16 -0.15 -0.04 0.00 1.08 0.00 0.00 40.66 43.71 2qp1 h LEU 18 CO 0.27 0.79 -0.15 -0.61 -1.08 0.00 0.00 178.44 177.66 2qp1 h GLN 19 N 0.28 -0.21 -0.68 1.13 4.15 -1.52 0.50 115.11 118.77 2qp1 h GLN 19 Ca 0.07 0.01 0.09 0.00 0.77 0.00 0.00 58.65 59.60 2qp1 h GLN 19 Cb 0.56 0.05 -0.07 0.00 0.21 0.00 0.00 27.48 28.23 2qp1 h GLN 19 CO 0.03 -0.14 0.32 1.49 -1.93 0.00 0.00 178.83 178.60 2qp1 h GLU 20 N -0.22 0.53 0.00 1.69 4.22 -1.28 0.44 114.58 119.96 2qp1 h GLU 20 Ca 0.08 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.48 2qp1 h GLU 20 Cb 0.32 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.45 2qp1 h GLU 20 CO -0.20 0.35 0.00 1.28 -2.18 0.00 0.00 179.01 178.26 2qp1 n LEU 21 N -4.90 0.53 -3.38 1.64 4.77 -0.31 -4.94 117.00 110.41 2qp1 n LEU 21 Ca 0.10 0.61 -0.11 0.00 -0.03 0.00 0.00 56.01 56.58 2qp1 n LEU 21 Cb 0.27 -0.51 0.00 0.00 -2.33 0.00 0.00 43.42 40.86 2qp1 n LEU 21 CO 0.24 -0.39 0.09 0.61 -1.33 0.00 0.00 177.39 176.61 2qp1 n GLY 22 N 0.36 -1.26 2.93 -0.72 0.00 0.17 -5.02 105.19 101.64 2qp1 n GLY 22 Ca 0.03 0.53 -0.12 0.00 0.00 0.00 0.00 46.02 46.46 2qp1 n GLY 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qp1 s ALA 23 N -3.01 -0.15 0.16 4.61 0.00 -1.18 -5.00 121.76 117.19 2qp1 s ALA 23 Ca 0.02 0.18 -0.34 0.00 0.00 0.00 0.00 51.96 51.82 2qp1 s ALA 23 Cb -0.01 -0.11 -0.14 0.00 0.00 0.00 0.00 23.12 22.87 2qp1 s ALA 23 CO 0.81 -0.03 1.61 0.25 0.00 0.00 0.00 175.76 178.40 2qp1 n THR 24 N 3.08 0.02 -4.75 0.00 -2.24 -1.26 -4.66 114.28 104.47 2qp1 n THR 24 Ca -0.13 -0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.36 2qp1 n THR 24 Cb 0.59 -1.61 -0.14 0.00 -2.10 0.00 0.00 70.33 67.07 2qp1 n THR 24 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qp1 s ARG 25 N 1.04 1.62 -1.31 -0.78 1.70 -1.23 -2.00 118.95 117.99 2qp1 s ARG 25 Ca 0.79 -1.10 -0.08 0.00 -0.47 0.00 0.00 55.73 54.86 2qp1 s ARG 25 Cb -0.65 -1.83 0.14 0.00 -0.57 0.00 0.00 34.95 32.04 2qp1 s ARG 25 CO 0.37 0.46 2.10 -0.11 -1.08 0.00 0.00 175.30 177.05 2qp1 n LEU 26 N 1.65 7.27 -4.45 -1.89 7.94 0.69 -2.42 117.00 125.78 2qp1 n LEU 26 Ca -0.17 -4.74 -0.52 0.00 -1.11 0.00 0.00 56.01 49.47 2qp1 n LEU 26 Cb 0.52 -1.43 -0.07 0.00 0.53 0.00 0.00 43.42 42.97 2qp1 n LEU 26 CO 0.23 1.67 1.75 0.52 -1.11 0.00 0.00 177.39 180.45 2qp1 n VAL 27 N 2.69 0.19 -2.21 1.96 0.31 -0.50 -3.94 118.33 116.83 2qp1 n VAL 27 Ca 0.50 -0.22 0.00 0.00 -0.01 0.00 0.00 64.34 64.61 2qp1 n VAL 27 Cb 0.31 -1.53 0.00 0.00 -0.91 0.00 0.00 33.84 31.72 2qp1 n VAL 27 CO 0.00 0.00 0.00 0.55 -1.32 0.00 0.00 176.83 176.06 2qp1 n VAL 28 N 6.89 0.00 0.00 2.52 3.14 -1.15 -1.98 118.33 127.75 2qp1 n VAL 28 Ca 0.41 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.79 2qp1 n VAL 28 Cb 0.20 -1.39 0.00 0.00 -1.06 0.00 0.00 33.84 31.59 2qp1 n VAL 28 CO 0.00 0.00 0.00 1.57 -6.46 0.00 0.00 176.83 171.94 2qp1 n HIS 29 N -1.37 0.00 -4.53 1.45 -0.00 -1.24 -4.83 115.22 104.70 2qp1 n HIS 29 Ca 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 57.72 57.47 2qp1 n HIS 29 Cb 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 29.99 29.88 2qp1 n HIS 29 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.34 176.84 2qp1 s ARG 30 N -0.81 1.79 -0.24 1.57 3.52 -1.26 -1.65 118.95 121.87 2qp1 s ARG 30 Ca 0.00 -1.98 -0.30 0.00 -0.13 0.00 0.00 55.73 53.32 2qp1 s ARG 30 Cb 0.00 -1.32 0.17 0.00 -1.56 0.00 0.00 34.95 32.23 2qp1 s ARG 30 CO 0.00 -0.06 1.23 -0.08 -0.81 0.00 0.00 175.30 175.58 2qp1 s THR 31 N -2.94 0.00 0.26 4.11 -1.32 -1.18 -4.92 115.64 109.65 2qp1 s THR 31 Ca 0.34 0.00 -0.09 0.00 -1.21 0.00 0.00 61.69 60.74 2qp1 s THR 31 Cb 0.08 -1.00 0.37 0.00 -1.51 0.00 0.00 72.50 70.44 2qp1 s THR 31 CO 0.16 0.00 1.59 -0.65 -2.21 0.00 0.00 174.62 173.51 2qp1 h PRO 32 N 2.22 0.01 -0.36 7.08 0.11 -2.00 -1.97 132.00 137.09 2qp1 h PRO 32 Ca -0.11 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.96 2qp1 h PRO 32 Cb 1.18 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.27 2qp1 h PRO 32 CO 0.25 0.01 0.02 0.54 -0.21 0.00 0.00 178.00 178.60 2qp1 n ARG 33 N -5.54 3.22 -1.80 1.05 3.00 -1.26 -4.91 116.66 110.42 2qp1 n ARG 33 Ca 0.14 -2.95 -0.02 0.00 -0.01 0.00 0.00 57.85 55.02 2qp1 n ARG 33 Cb 0.46 -1.94 0.01 0.00 0.00 0.00 0.00 32.46 30.99 2qp1 n ARG 33 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 2qp1 n HIS 34 N -0.36 -1.11 -3.47 -1.55 8.25 -0.74 -4.79 115.22 111.44 2qp1 n HIS 34 Ca 0.25 -0.39 0.00 0.00 -0.26 0.00 0.00 57.72 57.32 2qp1 n HIS 34 Cb 1.00 0.20 -0.05 0.00 1.12 0.00 0.00 29.99 32.26 2qp1 n HIS 34 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2qp1 s ILE 35 N -2.66 -0.41 0.44 1.59 -1.09 -1.26 -3.11 121.20 114.70 2qp1 s ILE 35 Ca 0.04 0.00 0.03 0.00 -2.23 0.00 0.00 60.65 58.50 2qp1 s ILE 35 Cb -0.01 -1.00 0.03 0.00 -1.58 0.00 0.00 42.46 39.90 2qp1 s ILE 35 CO 0.02 0.00 0.25 -1.22 -1.23 0.00 0.00 174.94 172.77 2qp1 n TYR 36 N 4.70 -0.33 -3.65 3.97 0.53 -0.66 -1.60 117.16 120.13 2qp1 n TYR 36 Ca -0.11 -1.94 -0.01 0.00 -1.02 0.00 0.00 57.90 54.81 2qp1 n TYR 36 Cb 0.54 -0.34 -0.07 0.00 -1.03 0.00 0.00 39.34 38.43 2qp1 n TYR 36 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2qp1 s ALA 37 N -2.66 -2.36 -0.28 -0.72 0.00 -1.24 -3.72 121.76 110.78 2qp1 s ALA 37 Ca 0.19 1.76 -0.20 0.00 0.00 0.00 0.00 51.96 53.70 2qp1 s ALA 37 Cb -0.02 -1.85 0.12 0.00 0.00 0.00 0.00 23.12 21.37 2qp1 s ALA 37 CO 0.12 -0.16 0.92 1.14 0.00 0.00 0.00 175.76 177.79 2qp1 s GLN 38 N 0.30 0.53 -0.79 0.00 -2.07 -0.84 -1.62 119.66 115.17 2qp1 s GLN 38 Ca 0.03 0.76 -0.17 0.00 -1.82 0.00 0.00 55.36 54.17 2qp1 s GLN 38 Cb -0.04 0.18 0.16 0.00 -1.09 0.00 0.00 33.01 32.22 2qp1 s GLN 38 CO -0.14 -0.09 0.87 0.08 -1.32 0.00 0.00 175.29 174.69 2qp1 s VAL 39 N 0.87 5.08 0.42 3.63 1.01 -1.08 -1.41 120.40 128.93 2qp1 s VAL 39 Ca -0.04 -1.73 -0.23 0.00 0.00 0.00 0.00 61.98 59.98 2qp1 s VAL 39 Cb -0.05 -4.58 -0.09 0.00 0.00 0.00 0.00 36.38 31.67 2qp1 s VAL 39 CO -0.11 -1.22 1.06 -0.63 0.00 0.00 0.00 175.10 174.20 2qp1 s ILE 40 N 1.77 3.64 0.66 2.22 1.01 -1.02 -2.08 121.20 127.41 2qp1 s ILE 40 Ca 0.21 1.21 -0.16 0.00 0.00 0.00 0.00 60.65 61.91 2qp1 s ILE 40 Cb -0.12 -3.60 0.00 0.00 0.01 0.00 0.00 42.46 38.74 2qp1 s ILE 40 CO -0.05 -0.04 1.18 0.00 0.00 0.00 0.00 174.94 176.03 2qp1 s ALA 41 N -1.69 2.36 0.42 9.38 0.00 -0.70 -3.52 121.76 128.01 2qp1 s ALA 41 Ca 0.60 0.82 0.26 0.00 0.00 0.00 0.00 51.96 53.65 2qp1 s ALA 41 Cb -0.22 -3.42 1.43 0.00 0.00 0.00 0.00 23.12 20.91 2qp1 s ALA 41 CO 0.27 -1.47 1.78 -1.35 0.00 0.00 0.00 175.76 175.00 2qp1 h PRO 42 N 0.19 0.00 0.00 0.00 0.11 -1.88 0.47 132.00 130.89 2qp1 h PRO 42 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2qp1 h PRO 42 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2qp1 h PRO 42 CO 0.53 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.41 2qp1 n ASN 43 N -2.64 0.00 0.00 -2.05 4.13 -1.26 -4.84 115.26 108.61 2qp1 n ASN 43 Ca -0.02 -0.06 0.00 0.00 1.68 0.00 0.00 54.58 56.18 2qp1 n ASN 43 Cb 0.31 -0.31 0.00 0.00 -1.54 0.00 0.00 39.78 38.24 2qp1 n ASN 43 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2qp1 n GLY 44 N 1.23 1.27 0.00 7.41 0.00 0.17 -4.86 105.19 110.41 2qp1 n GLY 44 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2qp1 n GLY 44 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2qp1 n SER 45 N 0.00 0.00 -4.55 1.61 7.64 -1.26 -4.91 113.62 112.15 2qp1 n SER 45 Ca 0.00 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.48 2qp1 n SER 45 Cb 0.00 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.23 2qp1 n SER 45 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 2qp1 n GLU 46 N 0.00 0.90 -2.13 1.43 0.00 -1.26 -4.67 120.64 114.91 2qp1 n GLU 46 Ca 0.00 0.33 -0.13 0.00 0.00 0.00 0.00 57.16 57.37 2qp1 n GLU 46 Cb 0.00 -1.89 0.05 0.00 0.00 0.00 0.00 31.44 29.60 2qp1 n GLU 46 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 2qp1 n VAL 47 N -1.15 0.00 0.00 3.84 0.31 -1.26 -1.72 118.33 118.35 2qp1 n VAL 47 Ca 0.11 -1.15 0.00 0.00 -0.01 0.00 0.00 64.34 63.29 2qp1 n VAL 47 Cb 0.43 -0.80 0.00 0.00 -0.91 0.00 0.00 33.84 32.56 2qp1 n VAL 47 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2qp1 n LEU 48 N 0.00 0.45 -4.12 7.52 4.77 -0.88 -4.67 117.00 120.06 2qp1 n LEU 48 Ca 0.10 0.00 -0.11 0.00 -0.03 0.00 0.00 56.01 55.97 2qp1 n LEU 48 Cb 0.37 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.38 2qp1 n LEU 48 CO 0.24 -0.09 -0.08 0.68 -1.33 0.00 0.00 177.39 176.81 2qp1 s VAL 49 N -1.87 0.00 -0.26 4.08 -7.23 -1.25 -4.99 120.40 108.88 2qp1 s VAL 49 Ca 0.00 -1.78 -0.26 0.00 -1.81 0.00 0.00 61.98 58.14 2qp1 s VAL 49 Cb 0.00 -2.39 0.11 0.00 0.56 0.00 0.00 36.38 34.66 2qp1 s VAL 49 CO 0.00 0.00 0.97 0.00 -0.31 0.00 0.00 175.10 175.76 2qp1 s ALA 50 N -4.09 -1.94 -0.31 1.32 0.00 -1.26 -2.63 121.76 112.86 2qp1 s ALA 50 Ca 0.33 1.86 0.04 0.00 0.00 0.00 0.00 51.96 54.19 2qp1 s ALA 50 Cb 0.04 -1.30 0.18 0.00 0.00 0.00 0.00 23.12 22.04 2qp1 s ALA 50 CO 0.11 -0.26 0.49 0.00 0.00 0.00 0.00 175.76 176.10 2qp1 s ALA 51 N 0.09 -1.67 0.09 0.00 0.00 -0.64 -4.79 121.76 114.83 2qp1 s ALA 51 Ca 0.02 0.41 0.09 0.00 0.00 0.00 0.00 51.96 52.48 2qp1 s ALA 51 Cb -0.04 -2.30 -0.03 0.00 0.00 0.00 0.00 23.12 20.74 2qp1 s ALA 51 CO -0.04 -1.86 -0.23 -1.54 0.00 0.00 0.00 175.76 172.09 2qp1 s SER 52 N 2.48 2.84 0.00 0.00 1.04 -1.26 -3.67 113.70 115.13 2qp1 s SER 52 Ca 0.11 -0.65 0.00 0.00 0.48 0.00 0.00 55.95 55.89 2qp1 s SER 52 Cb -0.11 -0.20 0.02 0.00 0.10 0.00 0.00 66.02 65.83 2qp1 s SER 52 CO -0.24 0.15 0.14 0.35 0.98 0.00 0.00 173.24 174.61 2qp1 n THR 53 N 1.31 0.00 0.02 2.02 -2.24 -0.63 -2.01 114.28 112.76 2qp1 n THR 53 Ca -0.18 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.46 2qp1 n THR 53 Cb 0.53 -0.52 -0.14 0.00 -2.10 0.00 0.00 70.33 68.10 2qp1 n THR 53 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 2qp1 h VAL 54 N 0.00 1.00 -2.69 2.28 3.04 -1.95 -3.41 116.25 114.52 2qp1 h VAL 54 Ca 0.00 -2.75 -0.55 0.00 -1.01 0.00 0.00 66.70 62.39 2qp1 h VAL 54 Cb 0.00 2.60 -0.02 0.00 -2.01 0.00 0.00 31.29 31.86 2qp1 h VAL 54 CO 0.00 0.72 1.05 -1.61 -1.01 0.00 0.00 177.57 176.73 2qp1 s GLU 55 N -2.61 4.15 0.32 4.17 2.02 -0.85 -4.88 118.70 121.03 2qp1 s GLU 55 Ca -0.09 2.02 0.11 0.00 0.02 0.00 0.00 54.97 57.03 2qp1 s GLU 55 Cb 0.08 -3.94 0.95 0.00 0.10 0.00 0.00 34.13 31.31 2qp1 s GLU 55 CO 0.82 -0.86 1.70 -0.22 0.02 0.00 0.00 175.26 176.72 2qp1 h LYS 56 N 9.37 0.44 -1.05 1.61 3.64 -1.90 0.22 116.57 128.90 2qp1 h LYS 56 Ca -0.36 -0.03 0.31 0.00 -1.27 0.00 0.00 60.65 59.30 2qp1 h LYS 56 Cb 1.16 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 32.84 2qp1 h LYS 56 CO 0.96 0.29 0.89 0.00 -2.27 0.00 0.00 179.45 179.33 2qp1 h ALA 57 N 1.78 2.93 0.00 5.00 0.00 -1.96 0.40 119.26 127.40 2qp1 h ALA 57 Ca 0.67 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.47 2qp1 h ALA 57 Cb 1.38 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.23 2qp1 h ALA 57 CO -0.54 -1.43 -1.83 -0.89 0.00 0.00 0.00 179.25 174.56 2qp1 n ILE 58 N -3.84 0.28 0.44 0.00 5.41 0.70 -4.33 119.36 118.02 2qp1 n ILE 58 Ca 0.23 -0.45 0.11 0.00 1.00 0.00 0.00 62.75 63.64 2qp1 n ILE 58 Cb 1.24 -0.07 0.46 0.00 -0.71 0.00 0.00 39.64 40.56 2qp1 n ILE 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2qp1 n ALA 59 N -2.20 1.72 -1.00 -1.39 0.00 0.13 -2.97 120.51 114.80 2qp1 n ALA 59 Ca -0.09 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2qp1 n ALA 59 Cb 0.58 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.66 2qp1 n ALA 59 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2qp1 n GLU 60 N -2.10 0.00 0.00 0.00 -0.58 -0.62 -3.11 120.64 114.23 2qp1 n GLU 60 Ca 0.03 0.05 0.04 0.00 -0.42 0.00 0.00 57.16 56.86 2qp1 n GLU 60 Cb 0.24 -0.94 0.18 0.00 -0.57 0.00 0.00 31.44 30.35 2qp1 n GLU 60 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 2qp1 n GLN 61 N -0.49 0.03 -2.07 3.49 1.13 -1.25 -4.63 117.38 113.59 2qp1 n GLN 61 Ca 0.00 0.32 -0.41 0.00 -1.94 0.00 0.00 57.00 54.98 2qp1 n GLN 61 Cb 0.00 -1.50 -0.03 0.00 0.11 0.00 0.00 30.24 28.82 2qp1 n GLN 61 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2qp1 s LEU 62 N -2.89 3.40 0.31 1.08 2.01 -1.16 -4.84 118.68 116.59 2qp1 s LEU 62 Ca 0.05 0.72 0.03 0.00 0.01 0.00 0.00 54.13 54.95 2qp1 s LEU 62 Cb 0.05 -3.00 0.62 0.00 0.01 0.00 0.00 46.19 43.88 2qp1 s LEU 62 CO 0.14 -2.02 1.87 0.50 1.01 0.00 0.00 176.35 177.84 2qp1 h LYS 63 N 13.65 0.89 -1.39 1.70 3.64 -1.85 -3.44 116.57 129.78 2qp1 h LYS 63 Ca -0.29 -0.05 0.13 0.00 -1.27 0.00 0.00 60.65 59.17 2qp1 h LYS 63 Cb 1.16 -0.20 -0.29 0.00 -0.41 0.00 0.00 32.23 32.49 2qp1 h LYS 63 CO 1.14 0.59 0.55 -0.47 -2.27 0.00 0.00 179.45 178.99 2qp1 s TYR 64 N -5.86 -0.37 0.57 1.91 5.04 -1.26 -5.12 117.35 112.25 2qp1 s TYR 64 Ca -0.11 0.79 -0.20 0.00 -2.44 0.00 0.00 57.07 55.11 2qp1 s TYR 64 Cb 0.22 0.32 -0.04 0.00 0.35 0.00 0.00 41.96 42.80 2qp1 s TYR 64 CO 0.80 -0.18 1.26 0.95 -1.34 0.00 0.00 175.55 177.05 2qp1 s THR 65 N 0.76 2.43 -1.59 4.34 -4.23 -1.26 -2.62 115.64 113.46 2qp1 s THR 65 Ca -0.03 0.29 -0.02 0.00 -1.18 0.00 0.00 61.69 60.75 2qp1 s THR 65 Cb -0.04 -3.13 0.01 0.00 1.34 0.00 0.00 72.50 70.67 2qp1 s THR 65 CO -0.12 -0.03 0.26 0.61 -0.54 0.00 0.00 174.62 174.80 2qp1 n GLY 66 N 0.63 -0.51 2.75 3.99 0.00 -1.26 -4.66 105.19 106.13 2qp1 n GLY 66 Ca 0.12 0.06 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 2qp1 n GLY 66 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2qp1 n ASN 67 N -2.20 7.44 0.00 1.61 4.05 -1.08 -4.88 115.26 120.20 2qp1 n ASN 67 Ca -0.17 -3.71 0.00 0.00 0.45 0.00 0.00 54.58 51.14 2qp1 n ASN 67 Cb 0.65 -1.14 0.00 0.00 1.23 0.00 0.00 39.78 40.52 2qp1 n ASN 67 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 177.26 174.50 2qp1 n LYS 68 N -0.16 0.00 0.32 1.20 5.02 -1.26 -0.67 118.16 122.61 2qp1 n LYS 68 Ca 0.51 0.00 0.16 0.00 -2.02 0.00 0.00 58.31 56.95 2qp1 n LYS 68 Cb 0.26 0.00 0.83 0.00 -0.02 0.00 0.00 35.03 36.10 2qp1 n LYS 68 CO 0.00 0.00 0.00 0.38 -0.52 0.00 0.00 177.40 177.26 2qp1 h ASP 69 N 0.00 0.00 0.20 4.39 2.03 -1.96 -1.61 116.42 119.47 2qp1 h ASP 69 Ca 0.00 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.29 2qp1 h ASP 69 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 2qp1 h ASP 69 CO 0.00 0.00 -0.10 0.00 -1.03 0.00 0.00 179.24 178.11 2qp1 h ALA 70 N 1.42 -0.83 -1.01 4.15 0.00 -1.18 -2.76 119.26 119.06 2qp1 h ALA 70 Ca 0.00 -0.06 0.27 0.00 0.00 0.00 0.00 54.91 55.12 2qp1 h ALA 70 Cb 0.56 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.39 2qp1 h ALA 70 CO 0.00 -0.81 0.69 0.00 0.00 0.00 0.00 179.25 179.13 2qp1 h ALA 71 N -1.81 2.58 -0.16 0.00 0.00 -1.59 -0.37 119.26 117.91 2qp1 h ALA 71 Ca -0.03 0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.93 2qp1 h ALA 71 Cb 0.21 0.04 -0.07 0.00 0.00 0.00 0.00 17.79 17.97 2qp1 h ALA 71 CO 0.05 -0.92 -0.51 0.00 0.00 0.00 0.00 179.25 177.87 2qp1 h ALA 72 N 1.55 -0.78 -0.78 0.00 0.00 -1.12 0.50 119.26 118.64 2qp1 h ALA 72 Ca 0.52 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.43 2qp1 h ALA 72 Cb 1.67 0.95 -0.05 0.00 0.00 0.00 0.00 17.79 20.37 2qp1 h ALA 72 CO -0.14 -1.04 0.50 0.00 0.00 0.00 0.00 179.25 178.57 2qp1 h ALA 73 N -0.13 1.02 -0.22 0.00 0.00 -0.80 0.34 119.26 119.46 2qp1 h ALA 73 Ca 0.05 -0.03 0.06 0.00 0.00 0.00 0.00 54.91 54.99 2qp1 h ALA 73 Cb 0.66 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2qp1 h ALA 73 CO -0.44 0.32 0.27 0.28 0.00 0.00 0.00 179.25 179.67 2qp1 h VAL 74 N 0.98 0.40 0.00 0.00 2.07 -0.41 0.48 116.25 119.76 2qp1 h VAL 74 Ca 0.31 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.68 2qp1 h VAL 74 Cb -0.00 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 2qp1 h VAL 74 CO -0.11 0.00 -0.82 1.23 0.02 0.00 0.00 177.57 177.90 2qp1 h GLY 75 N 0.00 0.00 0.91 2.17 0.00 0.35 -3.27 103.07 103.23 2qp1 h GLY 75 Ca 0.10 0.00 0.15 0.00 0.00 0.00 0.00 47.33 47.58 2qp1 h GLY 75 CO -0.00 0.00 0.40 1.70 0.00 0.00 0.00 176.54 178.64 2qp1 h LYS 76 N -1.00 0.00 0.13 4.80 3.64 0.41 -2.22 116.57 122.32 2qp1 h LYS 76 Ca -0.22 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.16 2qp1 h LYS 76 Cb 1.13 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 2qp1 h LYS 76 CO -0.13 0.00 -0.06 0.00 -2.27 0.00 0.00 179.45 176.99 2qp1 h ALA 77 N 1.68 -0.94 -1.07 5.00 0.00 -0.19 -3.00 119.26 120.73 2qp1 h ALA 77 Ca 0.24 -0.04 0.31 0.00 0.00 0.00 0.00 54.91 55.43 2qp1 h ALA 77 Cb 1.05 0.07 -0.12 0.00 0.00 0.00 0.00 17.79 18.78 2qp1 h ALA 77 CO -0.00 -0.93 0.65 -0.39 0.00 0.00 0.00 179.25 178.58 2qp1 h VAL 78 N -0.18 0.38 0.00 0.00 -1.51 -1.51 0.19 116.25 113.62 2qp1 h VAL 78 Ca -0.02 -0.12 0.00 0.00 -1.23 0.00 0.00 66.70 65.33 2qp1 h VAL 78 Cb 0.13 -0.01 0.00 0.00 -2.13 0.00 0.00 31.29 29.29 2qp1 h VAL 78 CO 0.03 0.06 0.00 0.00 -1.23 0.00 0.00 177.57 176.43 2qp1 n ALA 79 N -2.39 -0.06 0.08 5.19 0.00 -0.87 0.23 120.51 122.69 2qp1 n ALA 79 Ca 0.30 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.91 2qp1 n ALA 79 Cb 0.98 0.20 0.69 0.00 0.00 0.00 0.00 19.45 21.32 2qp1 n ALA 79 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 2qp1 h GLU 80 N 0.00 0.00 -0.85 0.00 4.11 -1.31 0.90 114.58 117.43 2qp1 h GLU 80 Ca 0.00 0.00 0.05 0.00 0.07 0.00 0.00 59.36 59.48 2qp1 h GLU 80 Cb 0.00 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.20 2qp1 h GLU 80 CO 0.00 0.00 0.56 -0.09 0.07 0.00 0.00 179.01 179.55 2qp1 h ARG 81 N 0.00 1.00 0.03 1.06 9.65 0.37 0.75 114.38 127.24 2qp1 h ARG 81 Ca 0.18 -0.06 -0.32 0.00 -1.10 0.00 0.00 59.98 58.68 2qp1 h ARG 81 Cb 0.74 -0.22 -0.05 0.00 -1.39 0.00 0.00 29.97 29.05 2qp1 h ARG 81 CO -0.00 0.66 -1.85 0.00 2.80 0.00 0.00 179.97 181.58 2qp1 n ALA 82 N -2.41 1.36 0.22 2.80 0.00 0.14 -3.50 120.51 119.12 2qp1 n ALA 82 Ca 0.12 -0.78 0.05 0.00 0.00 0.00 0.00 53.44 52.83 2qp1 n ALA 82 Cb 0.14 -0.74 0.51 0.00 0.00 0.00 0.00 19.45 19.36 2qp1 n ALA 82 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2qp1 h LEU 83 N 0.02 0.02 -0.37 0.00 5.85 0.13 0.34 115.31 121.30 2qp1 h LEU 83 Ca -0.34 -0.00 -0.18 0.00 0.84 0.00 0.00 57.88 58.19 2qp1 h LEU 83 Cb 2.04 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 43.06 2qp1 h LEU 83 CO 0.07 0.18 -0.58 -0.08 -0.34 0.00 0.00 178.44 177.69 2qp1 h GLU 84 N 0.03 0.73 0.00 1.25 4.81 0.40 -1.68 114.58 120.12 2qp1 h GLU 84 Ca 0.00 -0.48 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2qp1 h GLU 84 Cb 0.28 0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.73 2qp1 h GLU 84 CO 0.02 1.11 0.00 1.63 -0.73 0.00 0.00 179.01 181.04 2qp1 n LYS 85 N -3.97 0.34 -2.07 1.92 4.76 -0.07 -4.83 118.16 114.24 2qp1 n LYS 85 Ca -0.04 0.09 0.00 0.00 -2.87 0.00 0.00 58.31 55.48 2qp1 n LYS 85 Cb 0.64 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.33 2qp1 n LYS 85 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2qp1 n GLY 86 N 0.18 0.52 3.25 0.72 0.00 -0.45 -5.05 105.19 104.36 2qp1 n GLY 86 Ca 0.10 -0.83 -0.33 0.00 0.00 0.00 0.00 46.02 44.95 2qp1 n GLY 86 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qp1 s ILE 87 N -2.21 2.63 0.17 -0.61 -1.09 1.00 -4.97 121.20 116.11 2qp1 s ILE 87 Ca 0.00 -0.77 -0.07 0.00 -2.23 0.00 0.00 60.65 57.57 2qp1 s ILE 87 Cb 0.00 -2.12 -0.02 0.00 -1.58 0.00 0.00 42.46 38.75 2qp1 s ILE 87 CO 0.00 0.51 0.25 -0.75 -1.23 0.00 0.00 174.94 173.72 2qp1 s LYS 88 N 0.92 1.16 -0.23 2.79 2.20 -1.26 -3.22 119.74 122.10 2qp1 s LYS 88 Ca -0.03 -1.28 -0.05 0.00 -0.36 0.00 0.00 55.97 54.25 2qp1 s LYS 88 Cb -0.15 0.35 0.02 0.00 -1.51 0.00 0.00 37.83 36.54 2qp1 s LYS 88 CO -0.02 -0.41 0.11 -0.25 -0.36 0.00 0.00 175.35 174.42 2qp1 n ASP 89 N -0.22 -4.73 -4.09 1.43 9.92 -1.25 -4.86 116.55 112.77 2qp1 n ASP 89 Ca -0.05 1.34 -0.10 0.00 -0.53 0.00 0.00 54.79 55.45 2qp1 n ASP 89 Cb 0.63 -5.02 -0.07 0.00 -0.64 0.00 0.00 41.12 36.02 2qp1 n ASP 89 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 2qp1 s VAL 90 N -1.15 0.00 0.24 2.53 -7.23 -1.16 -4.91 120.40 108.72 2qp1 s VAL 90 Ca -0.12 -1.67 -0.16 0.00 -1.81 0.00 0.00 61.98 58.21 2qp1 s VAL 90 Cb 0.01 -2.33 -0.08 0.00 0.56 0.00 0.00 36.38 34.53 2qp1 s VAL 90 CO 0.73 -0.00 0.67 -0.44 -0.31 0.00 0.00 175.10 175.75 2qp1 s SER 91 N -3.08 6.88 -0.32 4.85 0.01 -0.84 -4.62 113.70 116.58 2qp1 s SER 91 Ca 0.30 1.26 -0.06 0.00 1.31 0.00 0.00 55.95 58.75 2qp1 s SER 91 Cb 0.03 -2.36 0.03 0.00 0.21 0.00 0.00 66.02 63.93 2qp1 s SER 91 CO 0.10 -0.03 0.09 0.12 0.41 0.00 0.00 173.24 173.93 2qp1 s PHE 92 N -1.67 3.21 -0.67 2.43 5.36 -1.26 -0.22 117.98 125.14 2qp1 s PHE 92 Ca 0.46 -1.27 -0.25 0.00 -0.96 0.00 0.00 56.93 54.90 2qp1 s PHE 92 Cb -0.14 -2.26 0.05 0.00 -0.34 0.00 0.00 43.02 40.33 2qp1 s PHE 92 CO 0.20 -0.68 1.10 0.34 -1.46 0.00 0.00 175.22 174.72 2qp1 s ASP 93 N 1.43 6.20 0.61 6.13 3.68 -1.25 -4.86 116.67 128.61 2qp1 s ASP 93 Ca -0.00 -0.63 0.40 0.00 2.13 0.00 0.00 52.55 54.45 2qp1 s ASP 93 Cb -0.19 -2.49 2.17 0.00 -1.45 0.00 0.00 42.92 40.96 2qp1 s ASP 93 CO 0.02 -1.58 2.22 0.08 0.13 0.00 0.00 175.17 176.04 2qp1 h ARG 94 N 9.72 0.00 -5.91 4.34 0.11 -1.90 -3.04 114.38 117.70 2qp1 h ARG 94 Ca -0.28 0.00 -0.33 0.00 0.10 0.00 0.00 59.98 59.47 2qp1 h ARG 94 Cb 1.06 0.00 0.11 0.00 1.11 0.00 0.00 29.97 32.25 2qp1 h ARG 94 CO 1.21 0.00 -0.82 0.43 0.10 0.00 0.00 179.97 180.89 2qp1 n SER 95 N -2.93 -6.01 0.00 0.08 7.64 -1.26 -1.81 113.62 109.33 2qp1 n SER 95 Ca -0.03 -0.82 0.00 0.00 1.01 0.00 0.00 58.87 59.04 2qp1 n SER 95 Cb 0.09 -4.09 0.00 0.00 -1.01 0.00 0.00 64.21 59.20 2qp1 n SER 95 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2qp1 n GLY 96 N -1.54 0.40 3.75 0.23 0.00 -1.26 -4.88 105.19 101.89 2qp1 n GLY 96 Ca -0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.54 2qp1 n GLY 96 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qp1 s PHE 97 N -1.35 3.69 -0.33 1.61 0.08 -0.75 -4.86 117.98 116.08 2qp1 s PHE 97 Ca 0.00 1.35 -0.28 0.00 0.12 0.00 0.00 56.93 58.12 2qp1 s PHE 97 Cb 0.00 -2.75 -0.03 0.00 -0.57 0.00 0.00 43.02 39.67 2qp1 s PHE 97 CO 0.00 0.27 1.90 -1.14 -0.10 0.00 0.00 175.22 176.14 2qp1 s GLN 98 N 0.04 3.22 -0.98 0.44 -0.44 -1.26 -4.80 119.66 115.88 2qp1 s GLN 98 Ca 0.36 1.49 -0.26 0.00 -2.50 0.00 0.00 55.36 54.44 2qp1 s GLN 98 Cb -0.19 -4.25 -0.20 0.00 -1.64 0.00 0.00 33.01 26.72 2qp1 s GLN 98 CO 0.20 -2.00 2.22 0.98 0.50 0.00 0.00 175.29 177.20 2qp1 n TYR 99 N 10.85 0.99 0.00 1.67 4.19 -1.26 -3.61 117.16 130.00 2qp1 n TYR 99 Ca 0.24 -0.11 0.00 0.00 3.31 0.00 0.00 57.90 61.35 2qp1 n TYR 99 Cb 0.47 -2.61 0.00 0.00 0.49 0.00 0.00 39.34 37.69 2qp1 n TYR 99 CO 0.00 0.00 0.00 1.58 0.91 0.00 0.00 176.86 179.35 2qp1 n HIS 100 N 19.54 0.00 0.00 2.98 -0.00 -1.26 -4.79 115.22 131.69 2qp1 n HIS 100 Ca 0.43 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.61 2qp1 n HIS 100 Cb 0.45 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.32 2qp1 n HIS 100 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2qp1 n GLY 101 N -1.02 0.59 0.35 1.57 0.00 -1.24 -4.50 105.19 100.94 2qp1 n GLY 101 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.11 2qp1 n GLY 101 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2qp1 h ARG 102 N 0.00 0.57 -0.52 1.61 3.08 -1.91 0.19 114.38 117.42 2qp1 h ARG 102 Ca 0.00 -0.03 -0.06 0.00 0.07 0.00 0.00 59.98 59.96 2qp1 h ARG 102 Cb 0.00 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 29.90 2qp1 h ARG 102 CO 0.00 0.38 0.08 0.28 -1.07 0.00 0.00 179.97 179.64 2qp1 h VAL 103 N 0.59 1.23 -0.09 2.04 2.07 -1.90 -1.99 116.25 118.20 2qp1 h VAL 103 Ca 0.30 -0.87 -0.00 0.00 0.82 0.00 0.00 66.70 66.94 2qp1 h VAL 103 Cb 0.40 0.75 -0.00 0.00 -1.52 0.00 0.00 31.29 30.91 2qp1 h VAL 103 CO -0.10 0.32 0.05 -0.61 0.02 0.00 0.00 177.57 177.25 2qp1 h GLN 104 N 0.77 0.13 -7.49 1.57 -0.00 -0.90 -3.30 115.11 105.90 2qp1 h GLN 104 Ca 0.16 -0.02 -0.42 0.00 -0.00 0.00 0.00 58.65 58.37 2qp1 h GLN 104 Cb 0.35 -0.03 0.18 0.00 0.00 0.00 0.00 27.48 27.98 2qp1 h GLN 104 CO 0.01 0.17 0.20 0.00 0.00 0.00 0.00 178.83 179.21 2qp1 s ALA 105 N -5.84 1.00 0.00 3.38 0.00 -0.48 -3.22 121.76 116.60 2qp1 s ALA 105 Ca -0.13 -0.96 0.00 0.00 0.00 0.00 0.00 51.96 50.86 2qp1 s ALA 105 Cb 0.06 -2.88 0.00 0.00 0.00 0.00 0.00 23.12 20.31 2qp1 s ALA 105 CO 0.68 -3.27 0.00 1.47 0.00 0.00 0.00 175.76 174.64 2qp1 n LEU 106 N -4.49 0.00 0.00 0.00 -0.00 -1.26 -4.46 117.00 106.79 2qp1 n LEU 106 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.14 2qp1 n LEU 106 Cb 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 44.01 2qp1 n LEU 106 CO 0.46 0.00 0.38 0.00 -0.00 0.00 0.00 177.39 178.24 2qp1 n ALA 107 N 0.00 -0.30 0.24 1.47 0.00 -1.22 -0.13 120.51 120.56 2qp1 n ALA 107 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 2qp1 n ALA 107 Cb 0.00 0.00 0.57 0.00 0.00 0.00 0.00 19.45 20.02 2qp1 n ALA 107 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2qp1 h ASP 108 N 0.00 0.02 0.41 0.00 -0.00 -1.77 0.39 116.42 115.47 2qp1 h ASP 108 Ca 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 2qp1 h ASP 108 Cb 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.33 2qp1 h ASP 108 CO 0.00 0.09 0.00 0.00 -0.00 0.00 0.00 179.24 179.33 2qp1 n ALA 109 N -2.52 1.40 0.57 4.15 0.00 -1.16 -0.05 120.51 122.90 2qp1 n ALA 109 Ca -0.03 0.11 0.06 0.00 0.00 0.00 0.00 53.44 53.58 2qp1 n ALA 109 Cb 0.15 -1.32 -0.06 0.00 0.00 0.00 0.00 19.45 18.22 2qp1 n ALA 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qp1 n ALA 110 N -1.73 3.50 -0.07 0.00 0.00 0.12 -3.28 120.51 119.05 2qp1 n ALA 110 Ca 0.01 -0.37 -0.06 0.00 0.00 0.00 0.00 53.44 53.02 2qp1 n ALA 110 Cb 0.14 -0.44 -0.03 0.00 0.00 0.00 0.00 19.45 19.12 2qp1 n ALA 110 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2qp1 h ARG 111 N 0.21 0.00 0.00 0.00 2.43 0.15 -2.56 114.38 114.61 2qp1 h ARG 111 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2qp1 h ARG 111 Cb 0.31 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.86 2qp1 h ARG 111 CO 0.00 0.11 0.00 -0.85 -1.51 0.00 0.00 179.97 177.72 2qp1 n GLU 112 N -4.61 0.06 -1.20 0.20 0.00 0.87 -1.74 120.64 114.22 2qp1 n GLU 112 Ca -0.09 0.27 -0.21 0.00 0.00 0.00 0.00 57.16 57.13 2qp1 n GLU 112 Cb 0.29 -1.50 0.15 0.00 0.00 0.00 0.00 31.44 30.38 2qp1 n GLU 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2qp1 n ALA 113 N -1.41 5.35 0.00 -1.84 0.00 -1.25 -4.98 120.51 116.38 2qp1 n ALA 113 Ca 0.03 -3.20 0.00 0.00 0.00 0.00 0.00 53.44 50.28 2qp1 n ALA 113 Cb 0.10 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.35 2qp1 n ALA 113 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qp1 n GLY 114 N -1.05 1.90 2.88 0.00 0.00 -0.71 -4.29 105.19 103.92 2qp1 n GLY 114 Ca 0.51 -0.62 -0.37 0.00 0.00 0.00 0.00 46.02 45.55 2qp1 n GLY 114 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2qp1 n LEU 115 N 0.00 -2.51 -4.07 0.99 7.99 -0.96 -4.85 117.00 113.59 2qp1 n LEU 115 Ca 0.00 0.71 -0.32 0.00 -0.01 0.00 0.00 56.01 56.39 2qp1 n LEU 115 Cb 0.00 -0.77 -0.16 0.00 -0.11 0.00 0.00 43.42 42.38 2qp1 n LEU 115 CO 0.00 -3.67 -0.50 -1.58 -1.51 0.00 0.00 177.39 170.13 2qp1 s GLN 116 N -0.87 2.56 0.00 3.23 2.00 -1.26 -4.28 119.66 121.03 2qp1 s GLN 116 Ca 0.52 -0.84 0.00 0.00 -2.00 0.00 0.00 55.36 53.04 2qp1 s GLN 116 Cb -0.56 -2.47 0.00 0.00 0.80 0.00 0.00 33.01 30.78 2qp1 s GLN 116 CO 0.55 -0.30 0.00 1.97 -0.50 0.00 0.00 175.29 177.01