#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qp1 s ARG 2 N 0.00 3.97 0.27 0.00 3.52 -1.26 -4.95 118.95 120.49 2qp1 s ARG 2 Ca 0.00 2.41 -0.29 0.00 -0.13 0.00 0.00 55.73 57.72 2qp1 s ARG 2 Cb 0.00 -4.16 -0.09 0.00 -1.56 0.00 0.00 34.95 29.13 2qp1 s ARG 2 CO 0.00 -1.14 0.96 0.08 -0.81 0.00 0.00 175.30 174.38 2qp1 s VAL 3 N 5.06 4.05 0.00 7.11 1.01 -1.26 -5.01 120.40 131.36 2qp1 s VAL 3 Ca 0.87 1.96 0.00 0.00 0.00 0.00 0.00 61.98 64.81 2qp1 s VAL 3 Cb -0.39 -4.21 0.00 0.00 0.00 0.00 0.00 36.38 31.78 2qp1 s VAL 3 CO 0.38 0.39 0.86 0.29 0.00 0.00 0.00 175.10 177.02 2qp1 n LYS 4 N 1.21 0.00 -1.03 2.72 5.02 -1.26 -4.81 118.16 120.00 2qp1 n LYS 4 Ca -0.01 0.79 -0.01 0.00 -2.02 0.00 0.00 58.31 57.06 2qp1 n LYS 4 Cb 0.48 -1.36 -0.00 0.00 -0.02 0.00 0.00 35.03 34.12 2qp1 n LYS 4 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 2qp1 n ARG 5 N -2.32 -1.36 0.00 1.97 0.63 -1.26 -4.92 116.66 109.40 2qp1 n ARG 5 Ca 0.00 0.40 0.00 0.00 -0.92 0.00 0.00 57.85 57.33 2qp1 n ARG 5 Cb 0.00 -4.45 0.00 0.00 0.45 0.00 0.00 32.46 28.46 2qp1 n ARG 5 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2qp1 n GLY 6 N -0.30 1.69 0.46 5.14 0.00 -1.26 -4.34 105.19 106.59 2qp1 n GLY 6 Ca -0.01 0.00 0.32 0.00 0.00 0.00 0.00 46.02 46.33 2qp1 n GLY 6 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2qp1 h VAL 7 N 0.00 0.29 -0.91 1.61 -1.51 -1.96 -1.84 116.25 111.94 2qp1 h VAL 7 Ca 0.00 -0.06 0.10 0.00 -1.23 0.00 0.00 66.70 65.51 2qp1 h VAL 7 Cb 0.00 0.09 -0.12 0.00 -2.13 0.00 0.00 31.29 29.13 2qp1 h VAL 7 CO 0.00 0.03 -0.48 -0.38 -1.23 0.00 0.00 177.57 175.51 2qp1 n ILE 8 N -4.58 -0.57 0.00 7.19 -0.00 -1.26 -1.68 119.36 118.46 2qp1 n ILE 8 Ca 0.32 2.17 -0.12 0.00 -0.00 0.00 0.00 62.75 65.12 2qp1 n ILE 8 Cb 1.24 -2.74 -0.09 0.00 -0.00 0.00 0.00 39.64 38.04 2qp1 n ILE 8 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2qp1 h ALA 9 N 0.70 -0.09 0.00 -1.39 0.00 -1.53 -3.15 119.26 113.80 2qp1 h ALA 9 Ca 0.20 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2qp1 h ALA 9 Cb 0.42 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2qp1 h ALA 9 CO -0.87 -0.23 0.00 2.89 0.00 0.00 0.00 179.25 181.05 2qp1 n ARG 10 N -4.84 0.00 -0.01 0.00 -4.01 -0.81 -0.69 116.66 106.30 2qp1 n ARG 10 Ca -0.08 0.00 -0.01 0.00 -1.04 0.00 0.00 57.85 56.72 2qp1 n ARG 10 Cb 0.30 -1.27 -0.00 0.00 -3.04 0.00 0.00 32.46 28.44 2qp1 n ARG 10 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 2qp1 n ALA 11 N -0.63 0.59 0.01 2.89 0.00 -0.68 -3.79 120.51 118.91 2qp1 n ALA 11 Ca 0.00 -0.26 0.01 0.00 0.00 0.00 0.00 53.44 53.19 2qp1 n ALA 11 Cb 0.00 0.01 0.03 0.00 0.00 0.00 0.00 19.45 19.49 2qp1 n ALA 11 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2qp1 n ARG 12 N -2.70 0.01 -0.07 0.00 1.85 -0.82 -1.04 116.66 113.90 2qp1 n ARG 12 Ca -0.01 0.46 -0.09 0.00 -1.00 0.00 0.00 57.85 57.21 2qp1 n ARG 12 Cb 0.05 -1.57 -0.07 0.00 -1.05 0.00 0.00 32.46 29.82 2qp1 n ARG 12 CO 0.00 0.00 0.00 1.25 -0.01 0.00 0.00 177.63 178.87 2qp1 h HIS 13 N 0.00 0.00 0.00 2.89 2.76 -1.12 -3.28 115.15 116.40 2qp1 h HIS 13 Ca 0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 2qp1 h HIS 13 Cb 0.10 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.06 2qp1 h HIS 13 CO 0.00 0.58 0.00 1.17 -1.30 0.00 0.00 177.93 178.38 2qp1 n LYS 14 N -4.66 0.35 0.00 5.26 4.81 -0.21 -2.02 118.16 121.70 2qp1 n LYS 14 Ca -0.08 0.03 0.00 0.00 -0.87 0.00 0.00 58.31 57.38 2qp1 n LYS 14 Cb 0.30 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.85 2qp1 n LYS 14 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 2qp1 n LYS 15 N -1.05 0.00 -0.28 1.64 4.81 -0.81 -2.15 118.16 120.33 2qp1 n LYS 15 Ca 0.09 0.43 0.03 0.00 -0.87 0.00 0.00 58.31 57.99 2qp1 n LYS 15 Cb 0.05 -1.02 0.17 0.00 0.02 0.00 0.00 35.03 34.25 2qp1 n LYS 15 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 2qp1 h ILE 16 N 0.00 0.86 -0.82 3.15 5.03 -1.66 0.73 117.51 124.80 2qp1 h ILE 16 Ca 0.00 -0.24 0.24 0.00 -0.12 0.00 0.00 64.86 64.74 2qp1 h ILE 16 Cb 0.00 0.10 -0.03 0.00 -3.03 0.00 0.00 36.82 33.86 2qp1 h ILE 16 CO 0.00 0.13 0.59 0.25 -0.68 0.00 0.00 178.15 178.44 2qp1 h LEU 17 N 0.70 0.01 0.04 1.44 5.85 -1.54 0.32 115.31 122.13 2qp1 h LEU 17 Ca 0.39 0.00 -0.32 0.00 0.84 0.00 0.00 57.88 58.79 2qp1 h LEU 17 Cb 0.41 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.40 2qp1 h LEU 17 CO -0.27 0.00 -1.85 1.17 -0.34 0.00 0.00 178.44 177.15 2qp1 n LYS 18 N -4.29 0.68 0.22 1.25 0.00 0.20 -3.75 118.16 112.47 2qp1 n LYS 18 Ca 0.17 0.27 0.15 0.00 0.00 0.00 0.00 58.31 58.90 2qp1 n LYS 18 Cb 0.89 -1.75 0.76 0.00 0.00 0.00 0.00 35.03 34.93 2qp1 n LYS 18 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.40 179.36 2qp1 h GLN 19 N 0.02 0.00 -2.53 1.64 4.20 0.37 -3.13 115.11 115.69 2qp1 h GLN 19 Ca -0.35 0.00 -0.75 0.00 0.06 0.00 0.00 58.65 57.61 2qp1 h GLN 19 Cb 2.03 0.00 -0.32 0.00 0.30 0.00 0.00 27.48 29.49 2qp1 h GLN 19 CO 0.08 0.00 0.48 0.00 -0.67 0.00 0.00 178.83 178.71 2qp1 n ALA 20 N -1.90 5.22 -2.95 3.87 0.00 0.16 -4.97 120.51 119.94 2qp1 n ALA 20 Ca -0.01 -4.73 -0.34 0.00 0.00 0.00 0.00 53.44 48.35 2qp1 n ALA 20 Cb 0.11 -1.88 -0.12 0.00 0.00 0.00 0.00 19.45 17.57 2qp1 n ALA 20 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2qp1 s LYS 21 N -3.29 3.74 0.00 0.00 -0.14 -1.19 -4.25 119.74 114.62 2qp1 s LYS 21 Ca 0.37 -0.47 0.00 0.00 -1.36 0.00 0.00 55.97 54.51 2qp1 s LYS 21 Cb 0.13 -3.04 0.00 0.00 -1.68 0.00 0.00 37.83 33.25 2qp1 s LYS 21 CO -0.01 0.19 0.00 0.41 -0.76 0.00 0.00 175.35 175.18 2qp1 n GLY 22 N 3.71 1.08 3.67 -3.33 0.00 -1.26 -5.09 105.19 103.98 2qp1 n GLY 22 Ca -0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.50 2qp1 n GLY 22 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qp1 s TYR 23 N -2.00 3.29 0.51 1.61 4.12 -1.26 -5.09 117.35 118.54 2qp1 s TYR 23 Ca 0.00 0.15 -0.21 0.00 0.02 0.00 0.00 57.07 57.04 2qp1 s TYR 23 Cb 0.00 -2.04 -0.06 0.00 -1.52 0.00 0.00 41.96 38.33 2qp1 s TYR 23 CO 0.00 0.26 1.15 -0.47 0.02 0.00 0.00 175.55 176.51 2qp1 s TYR 24 N 0.09 2.73 0.00 2.71 5.04 -1.26 -3.92 117.35 122.74 2qp1 s TYR 24 Ca 0.06 1.54 0.00 0.00 -2.44 0.00 0.00 57.07 56.22 2qp1 s TYR 24 Cb -0.12 -3.34 0.00 0.00 0.35 0.00 0.00 41.96 38.84 2qp1 s TYR 24 CO 0.00 -1.60 0.00 0.41 -1.34 0.00 0.00 175.55 173.03 2qp1 n GLY 25 N 0.30 -1.30 0.04 8.97 0.00 -1.26 -3.32 105.19 108.63 2qp1 n GLY 25 Ca 0.10 -1.19 0.02 0.00 0.00 0.00 0.00 46.02 44.95 2qp1 n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qp1 n ALA 26 N 0.41 0.80 0.13 4.61 0.00 -1.26 -2.46 120.51 122.75 2qp1 n ALA 26 Ca 0.00 0.04 0.05 0.00 0.00 0.00 0.00 53.44 53.53 2qp1 n ALA 26 Cb 0.00 -0.85 0.26 0.00 0.00 0.00 0.00 19.45 18.86 2qp1 n ALA 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2qp1 n ARG 27 N -1.57 0.07 0.00 0.00 1.74 -1.21 -0.88 116.66 114.81 2qp1 n ARG 27 Ca -0.00 0.50 0.00 0.00 -0.77 0.00 0.00 57.85 57.58 2qp1 n ARG 27 Cb 0.12 -2.02 0.00 0.00 -1.02 0.00 0.00 32.46 29.54 2qp1 n ARG 27 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2qp1 n SER 28 N -1.87 2.65 -0.07 0.55 3.41 -1.03 -4.09 113.62 113.17 2qp1 n SER 28 Ca -0.01 0.00 -0.08 0.00 -0.26 0.00 0.00 58.87 58.52 2qp1 n SER 28 Cb 0.32 0.39 -0.05 0.00 -0.26 0.00 0.00 64.21 64.61 2qp1 n SER 28 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2qp1 h ARG 29 N 0.00 0.00 0.00 4.33 -0.00 -1.43 -3.47 114.38 113.82 2qp1 h ARG 29 Ca 0.00 0.00 -0.28 0.00 -0.50 0.00 0.00 59.98 59.20 2qp1 h ARG 29 Cb 0.27 0.00 0.12 0.00 0.00 0.00 0.00 29.97 30.37 2qp1 h ARG 29 CO 0.00 0.34 0.21 1.55 0.00 0.00 0.00 179.97 182.07 2qp1 n VAL 30 N -4.63 0.00 -0.01 2.04 3.14 -0.06 -5.06 118.33 113.75 2qp1 n VAL 30 Ca -0.10 -0.53 -0.05 0.00 -2.96 0.00 0.00 64.34 60.70 2qp1 n VAL 30 Cb 0.29 -1.49 -0.02 0.00 -1.06 0.00 0.00 33.84 31.56 2qp1 n VAL 30 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2qp1 n TYR 31 N -3.51 0.00 -0.30 1.45 9.36 -1.26 -4.09 117.16 118.81 2qp1 n TYR 31 Ca 0.11 0.00 0.28 0.00 3.32 0.00 0.00 57.90 61.60 2qp1 n TYR 31 Cb 0.39 -0.21 0.49 0.00 -0.63 0.00 0.00 39.34 39.37 2qp1 n TYR 31 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2qp1 n ARG 32 N -3.73 -0.04 -0.09 2.98 1.74 -1.26 0.35 116.66 116.61 2qp1 n ARG 32 Ca -0.08 1.03 -0.15 0.00 -0.77 0.00 0.00 57.85 57.88 2qp1 n ARG 32 Cb 0.29 -1.92 -0.14 0.00 -1.02 0.00 0.00 32.46 29.67 2qp1 n ARG 32 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 2qp1 n VAL 33 N -4.53 1.52 0.26 1.55 0.24 -1.26 -3.66 118.33 112.45 2qp1 n VAL 33 Ca 0.30 -0.70 0.14 0.00 -2.04 0.00 0.00 64.34 62.04 2qp1 n VAL 33 Cb 1.10 -1.12 0.75 0.00 -1.47 0.00 0.00 33.84 33.10 2qp1 n VAL 33 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2qp1 h ALA 34 N 0.44 1.14 0.00 2.33 0.00 -0.25 0.51 119.26 123.43 2qp1 h ALA 34 Ca -0.51 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.36 2qp1 h ALA 34 Cb 2.04 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.83 2qp1 h ALA 34 CO -0.01 -0.14 -0.57 0.35 0.00 0.00 0.00 179.25 178.88 2qp1 h PHE 35 N 0.00 0.00 0.00 0.00 3.04 -1.04 -3.10 116.94 115.84 2qp1 h PHE 35 Ca 0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 2qp1 h PHE 35 Cb 0.33 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.84 2qp1 h PHE 35 CO 0.00 0.26 0.23 1.96 -2.02 0.00 0.00 178.31 178.74 2qp1 h GLN 36 N -1.00 0.00 0.05 1.11 4.20 -1.38 0.26 115.11 118.35 2qp1 h GLN 36 Ca -0.06 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.65 2qp1 h GLN 36 Cb 0.60 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.38 2qp1 h GLN 36 CO -0.03 0.00 -0.02 0.00 -0.67 0.00 0.00 178.83 178.10 2qp1 h ALA 37 N 1.53 -0.07 0.94 3.87 0.00 -0.13 -3.15 119.26 122.24 2qp1 h ALA 37 Ca 0.00 -0.32 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 2qp1 h ALA 37 Cb 0.46 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.29 2qp1 h ALA 37 CO 0.00 -0.14 -0.45 0.28 0.00 0.00 0.00 179.25 178.94 2qp1 h VAL 38 N -0.87 0.00 -0.80 0.00 2.07 -0.92 -0.81 116.25 114.92 2qp1 h VAL 38 Ca -0.01 -0.02 0.13 0.00 0.82 0.00 0.00 66.70 67.62 2qp1 h VAL 38 Cb 0.65 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.29 2qp1 h VAL 38 CO 0.01 0.00 -0.29 -0.38 0.02 0.00 0.00 177.57 176.93 2qp1 n ILE 39 N -5.43 -0.41 0.17 4.57 2.08 -0.37 0.11 119.36 120.07 2qp1 n ILE 39 Ca -0.16 1.87 -0.14 0.00 0.56 0.00 0.00 62.75 64.88 2qp1 n ILE 39 Cb 0.50 -2.49 -0.07 0.00 -0.75 0.00 0.00 39.64 36.82 2qp1 n ILE 39 CO 0.00 0.00 0.00 0.50 0.56 0.00 0.00 176.55 177.61 2qp1 h LYS 40 N 0.00 -0.40 -0.49 0.38 3.11 -1.48 -2.06 116.57 115.62 2qp1 h LYS 40 Ca 0.30 0.03 0.09 0.00 -2.81 0.00 0.00 60.65 58.26 2qp1 h LYS 40 Cb 0.50 0.09 -0.10 0.00 -1.00 0.00 0.00 32.23 31.72 2qp1 h LYS 40 CO -0.80 -0.26 -0.31 0.00 -2.81 0.00 0.00 179.45 175.26 2qp1 h ALA 41 N 0.32 -0.07 -0.59 5.00 0.00 0.23 0.51 119.26 124.65 2qp1 h ALA 41 Ca -0.02 0.14 0.09 0.00 0.00 0.00 0.00 54.91 55.11 2qp1 h ALA 41 Cb 0.35 0.71 -0.07 0.00 0.00 0.00 0.00 17.79 18.78 2qp1 h ALA 41 CO 0.01 -0.68 0.23 0.78 0.00 0.00 0.00 179.25 179.60 2qp1 h GLY 42 N -0.19 0.83 0.31 0.00 0.00 -0.54 -0.97 103.07 102.50 2qp1 h GLY 42 Ca 0.21 -0.13 0.08 0.00 0.00 0.00 0.00 47.33 47.48 2qp1 h GLY 42 CO -0.60 0.00 -0.02 1.46 0.00 0.00 0.00 176.54 177.39 2qp1 h GLN 43 N 0.43 0.09 0.44 4.80 4.20 -0.24 -1.79 115.11 123.03 2qp1 h GLN 43 Ca 0.29 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.98 2qp1 h GLN 43 Cb 0.34 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 2qp1 h GLN 43 CO -0.28 0.06 -0.33 1.88 -0.67 0.00 0.00 178.83 179.48 2qp1 h TYR 44 N 0.09 -0.91 -1.00 2.96 0.99 -0.05 -2.24 116.97 116.81 2qp1 h TYR 44 Ca 0.20 -0.00 0.31 0.00 2.00 0.00 0.00 58.73 61.24 2qp1 h TYR 44 Cb 0.29 0.34 -0.19 0.00 1.00 0.00 0.00 36.73 38.18 2qp1 h TYR 44 CO -0.29 -0.47 0.13 0.00 -0.00 0.00 0.00 178.16 177.53 2qp1 h ALA 45 N -1.31 1.39 0.41 3.88 0.00 -0.98 0.64 119.26 123.30 2qp1 h ALA 45 Ca -0.06 0.33 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 2qp1 h ALA 45 Cb 0.62 0.55 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 2qp1 h ALA 45 CO 0.01 -0.66 -0.26 -0.92 0.00 0.00 0.00 179.25 177.43 2qp1 h TYR 46 N 0.00 -0.69 -0.07 0.00 3.20 -1.01 0.94 116.97 119.34 2qp1 h TYR 46 Ca 0.66 -0.01 0.04 0.00 3.14 0.00 0.00 58.73 62.56 2qp1 h TYR 46 Cb 1.46 0.25 -0.05 0.00 1.54 0.00 0.00 36.73 39.93 2qp1 h TYR 46 CO -0.40 -0.38 -0.26 -0.09 -1.64 0.00 0.00 178.16 175.39 2qp1 h ARG 47 N -0.63 -0.35 0.00 1.82 2.43 -0.37 -0.59 114.38 116.70 2qp1 h ARG 47 Ca -0.05 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2qp1 h ARG 47 Cb 0.51 0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.13 2qp1 h ARG 47 CO 0.05 -0.23 -0.00 -0.44 -1.51 0.00 0.00 179.97 177.84 2qp1 h ASP 48 N -0.36 0.00 0.00 -3.80 3.45 0.21 0.26 116.42 116.18 2qp1 h ASP 48 Ca 0.08 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.54 2qp1 h ASP 48 Cb 0.48 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.25 2qp1 h ASP 48 CO -0.27 0.00 0.12 -0.09 -1.57 0.00 0.00 179.24 177.44 2qp1 h ARG 49 N 0.00 0.00 0.00 3.56 9.65 0.26 -0.53 114.38 127.32 2qp1 h ARG 49 Ca -0.00 0.00 -0.31 0.00 -1.10 0.00 0.00 59.98 58.57 2qp1 h ARG 49 Cb 0.01 0.00 -0.06 0.00 -1.39 0.00 0.00 29.97 28.53 2qp1 h ARG 49 CO 0.00 0.00 -2.16 0.54 2.80 0.00 0.00 179.97 181.15 2qp1 n ARG 50 N -2.68 1.22 -0.09 0.20 3.00 0.06 -4.46 116.66 113.92 2qp1 n ARG 50 Ca -0.02 -0.01 -0.02 0.00 -0.01 0.00 0.00 57.85 57.79 2qp1 n ARG 50 Cb 0.17 -1.43 0.23 0.00 0.00 0.00 0.00 32.46 31.43 2qp1 n ARG 50 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.63 179.59 2qp1 h GLN 51 N 0.00 0.72 -0.42 5.56 4.20 -0.93 -2.55 115.11 121.69 2qp1 h GLN 51 Ca -0.46 -0.15 0.07 0.00 0.06 0.00 0.00 58.65 58.17 2qp1 h GLN 51 Cb 2.04 -0.11 -0.06 0.00 0.30 0.00 0.00 27.48 29.64 2qp1 h GLN 51 CO 0.02 0.68 0.04 -0.09 -0.67 0.00 0.00 178.83 178.81 2qp1 h ARG 52 N 0.70 0.15 -0.00 1.46 2.43 -1.61 0.57 114.38 118.08 2qp1 h ARG 52 Ca 0.15 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 2qp1 h ARG 52 Cb 0.31 -0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.82 2qp1 h ARG 52 CO 0.00 0.10 0.06 0.87 -1.51 0.00 0.00 179.97 179.49 2qp1 h LYS 53 N 0.16 0.00 0.00 0.20 1.57 -1.68 -2.58 116.57 114.24 2qp1 h LYS 53 Ca 0.21 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.99 2qp1 h LYS 53 Cb 0.28 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.59 2qp1 h LYS 53 CO -0.31 0.00 -0.31 0.54 -0.57 0.00 0.00 179.45 178.80 2qp1 n ARG 54 N -3.06 0.22 -0.36 3.15 1.74 0.12 -3.97 116.66 114.50 2qp1 n ARG 54 Ca -0.03 0.29 0.00 0.00 -0.77 0.00 0.00 57.85 57.35 2qp1 n ARG 54 Cb 0.12 -1.12 0.05 0.00 -1.02 0.00 0.00 32.46 30.50 2qp1 n ARG 54 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 2qp1 n GLN 55 N -3.39 -0.20 -0.13 5.56 6.02 0.16 -0.25 117.38 125.16 2qp1 n GLN 55 Ca -0.04 1.45 -0.07 0.00 -0.01 0.00 0.00 57.00 58.33 2qp1 n GLN 55 Cb 0.16 -2.15 0.02 0.00 1.02 0.00 0.00 30.24 29.29 2qp1 n GLN 55 CO 0.00 0.00 0.00 0.74 -1.01 0.00 0.00 177.06 176.79 2qp1 h PHE 56 N 0.00 0.42 0.06 1.08 0.05 -1.69 0.26 116.94 117.11 2qp1 h PHE 56 Ca 0.35 0.02 -0.00 0.00 3.82 0.00 0.00 57.97 62.15 2qp1 h PHE 56 Cb 0.58 -0.13 -0.01 0.00 2.00 0.00 0.00 35.95 38.40 2qp1 h PHE 56 CO -0.81 0.23 -0.09 -0.09 -0.18 0.00 0.00 178.31 177.38 2qp1 h ARG 57 N 0.45 -0.15 -1.03 1.51 2.43 -0.75 0.80 114.38 117.65 2qp1 h ARG 57 Ca 0.17 0.01 0.27 0.00 -0.81 0.00 0.00 59.98 59.62 2qp1 h ARG 57 Cb 0.04 0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 29.55 2qp1 h ARG 57 CO -0.10 -0.10 0.69 1.96 -1.51 0.00 0.00 179.97 180.92 2qp1 h GLN 58 N -0.15 0.27 0.26 0.20 4.20 -1.31 0.25 115.11 118.82 2qp1 h GLN 58 Ca -0.01 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 2qp1 h GLN 58 Cb 0.14 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.86 2qp1 h GLN 58 CO -0.03 0.18 -0.13 1.25 -0.67 0.00 0.00 178.83 179.43 2qp1 h LEU 59 N 0.27 -0.30 0.50 1.46 7.12 0.98 -0.42 115.31 124.92 2qp1 h LEU 59 Ca 0.55 -0.07 -0.01 0.00 0.13 0.00 0.00 57.88 58.48 2qp1 h LEU 59 Cb 1.63 0.08 -0.02 0.00 -0.53 0.00 0.00 40.66 41.82 2qp1 h LEU 59 CO -0.19 -0.12 -0.48 -0.50 -0.13 0.00 0.00 178.44 177.02 2qp1 h TRP 60 N -0.46 -1.33 -1.37 1.25 6.55 0.38 -0.72 115.95 120.25 2qp1 h TRP 60 Ca -0.04 0.01 0.40 0.00 0.95 0.00 0.00 58.89 60.21 2qp1 h TRP 60 Cb 0.35 0.52 -0.06 0.00 -0.86 0.00 0.00 29.16 29.10 2qp1 h TRP 60 CO -0.03 -0.65 0.98 0.82 -1.05 0.00 0.00 178.44 178.50 2qp1 h ILE 61 N -0.98 0.31 -0.63 1.49 2.04 -1.01 0.48 117.51 119.21 2qp1 h ILE 61 Ca -0.06 -0.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 2qp1 h ILE 61 Cb 0.85 0.29 -0.03 0.00 -0.74 0.00 0.00 36.82 37.19 2qp1 h ILE 61 CO -0.06 0.00 0.35 0.00 0.00 0.00 0.00 178.15 178.45 2qp1 h ALA 62 N 1.33 0.81 0.02 1.87 0.00 0.50 -2.35 119.26 121.44 2qp1 h ALA 62 Ca 0.66 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.47 2qp1 h ALA 62 Cb 2.59 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 20.13 2qp1 h ALA 62 CO -0.04 0.32 -0.01 0.00 0.00 0.00 0.00 179.25 179.52 2qp1 h ARG 63 N 0.86 -0.02 -0.82 0.00 3.08 0.01 -3.03 114.38 114.46 2qp1 h ARG 63 Ca 0.22 0.00 0.12 0.00 0.07 0.00 0.00 59.98 60.39 2qp1 h ARG 63 Cb 0.03 0.00 -0.13 0.00 0.08 0.00 0.00 29.97 29.96 2qp1 h ARG 63 CO -0.04 0.64 -0.35 -0.89 -1.07 0.00 0.00 179.97 178.27 2qp1 n ILE 64 N -4.69 -0.45 0.44 2.04 2.08 -0.31 0.12 119.36 118.59 2qp1 n ILE 64 Ca -0.07 1.92 -0.19 0.00 0.56 0.00 0.00 62.75 64.97 2qp1 n ILE 64 Cb 0.32 -2.51 -0.09 0.00 -0.75 0.00 0.00 39.64 36.61 2qp1 n ILE 64 CO 0.00 0.00 0.00 -1.13 0.56 0.00 0.00 176.55 175.98 2qp1 h ASN 65 N 0.00 -0.94 -1.18 4.38 -1.24 -1.55 -0.78 115.58 114.26 2qp1 h ASN 65 Ca 0.26 0.03 0.34 0.00 0.71 0.00 0.00 56.30 57.64 2qp1 h ASN 65 Cb 0.46 0.24 -0.09 0.00 0.73 0.00 0.00 38.32 39.66 2qp1 h ASN 65 CO -0.80 -0.67 0.79 0.00 -1.29 0.00 0.00 177.43 175.46 2qp1 h ALA 66 N -0.92 2.63 -0.34 1.57 0.00 -0.07 0.88 119.26 123.01 2qp1 h ALA 66 Ca -0.11 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2qp1 h ALA 66 Cb 0.85 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2qp1 h ALA 66 CO 0.19 -1.09 0.00 0.00 0.00 0.00 0.00 179.25 178.35 2qp1 n ALA 67 N -2.57 -0.20 -0.34 0.00 0.00 0.32 -1.14 120.51 116.58 2qp1 n ALA 67 Ca 0.29 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.93 2qp1 n ALA 67 Cb 1.15 0.00 0.42 0.00 0.00 0.00 0.00 19.45 21.02 2qp1 n ALA 67 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qp1 h ALA 68 N -2.00 1.84 0.07 0.00 0.00 -0.63 0.59 119.26 119.13 2qp1 h ALA 68 Ca 0.00 0.16 0.02 0.00 0.00 0.00 0.00 54.91 55.09 2qp1 h ALA 68 Cb 0.00 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 2qp1 h ALA 68 CO 0.00 -0.42 -0.21 -0.09 0.00 0.00 0.00 179.25 178.53 2qp1 h ARG 69 N 0.44 -0.35 -1.21 0.00 9.65 0.16 -0.54 114.38 122.53 2qp1 h ARG 69 Ca 0.68 0.02 0.37 0.00 -1.10 0.00 0.00 59.98 59.95 2qp1 h ARG 69 Cb 1.43 0.08 -0.11 0.00 -1.39 0.00 0.00 29.97 29.98 2qp1 h ARG 69 CO -0.55 -0.24 0.79 0.37 2.80 0.00 0.00 179.97 183.14 2qp1 h GLN 70 N -0.37 0.19 0.00 0.20 4.15 0.18 -3.17 115.11 116.30 2qp1 h GLN 70 Ca 0.04 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.45 2qp1 h GLN 70 Cb 0.41 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.05 2qp1 h GLN 70 CO -0.14 0.13 0.00 0.09 -1.93 0.00 0.00 178.83 176.98 2qp1 n ASN 71 N -4.63 0.00 -0.15 -0.69 4.13 -0.30 -5.00 115.26 108.62 2qp1 n ASN 71 Ca 0.32 0.02 0.00 0.00 1.68 0.00 0.00 54.58 56.60 2qp1 n ASN 71 Cb 1.21 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 39.45 2qp1 n ASN 71 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2qp1 n GLY 72 N 2.53 0.39 3.00 7.41 0.00 -0.67 -5.12 105.19 112.74 2qp1 n GLY 72 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 2qp1 n GLY 72 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2qp1 s ILE 73 N 0.00 0.55 0.05 -0.61 1.10 -0.97 -5.02 121.20 116.31 2qp1 s ILE 73 Ca 0.00 -0.42 -0.22 0.00 -0.51 0.00 0.00 60.65 59.50 2qp1 s ILE 73 Cb 0.00 -0.49 -0.06 0.00 0.15 0.00 0.00 42.46 42.06 2qp1 s ILE 73 CO 0.00 0.08 0.66 -0.94 -2.11 0.00 0.00 174.94 172.62 2qp1 s SER 74 N -0.38 7.12 0.18 4.50 1.04 -1.26 -1.83 113.70 123.07 2qp1 s SER 74 Ca 0.01 1.33 -0.10 0.00 0.48 0.00 0.00 55.95 57.67 2qp1 s SER 74 Cb -0.04 -2.41 0.24 0.00 0.10 0.00 0.00 66.02 63.91 2qp1 s SER 74 CO -0.00 0.14 1.12 0.00 0.98 0.00 0.00 173.24 175.48 2qp1 n TYR 75 N 2.34 0.12 -0.29 5.02 9.36 -1.26 0.58 117.16 133.02 2qp1 n TYR 75 Ca -0.06 0.88 0.09 0.00 3.32 0.00 0.00 57.90 62.13 2qp1 n TYR 75 Cb 0.50 -0.83 0.21 0.00 -0.63 0.00 0.00 39.34 38.59 2qp1 n TYR 75 CO 0.00 0.00 0.00 0.77 0.22 0.00 0.00 176.86 177.85 2qp1 h SER 76 N 0.00 -0.38 0.27 2.98 0.02 -1.98 0.94 113.55 115.39 2qp1 h SER 76 Ca 0.29 0.23 -0.34 0.00 -0.84 0.00 0.00 61.79 61.13 2qp1 h SER 76 Cb 0.47 0.39 -0.03 0.00 0.14 0.00 0.00 62.40 63.38 2qp1 h SER 76 CO -0.73 -0.23 -1.86 0.11 -1.14 0.00 0.00 176.83 172.97 2qp1 h LYS 77 N 0.08 0.19 -0.16 3.45 1.57 -0.25 -3.11 116.57 118.34 2qp1 h LYS 77 Ca 0.48 -0.32 0.05 0.00 -1.87 0.00 0.00 60.65 58.99 2qp1 h LYS 77 Cb 0.91 0.12 -0.07 0.00 0.08 0.00 0.00 32.23 33.27 2qp1 h LYS 77 CO -0.76 0.99 -0.36 0.35 -0.57 0.00 0.00 179.45 179.10 2qp1 h PHE 78 N 0.05 -1.01 -0.82 -1.35 -0.00 0.64 0.60 116.94 115.05 2qp1 h PHE 78 Ca -0.36 0.04 -0.03 0.00 -0.00 0.00 0.00 57.97 57.62 2qp1 h PHE 78 Cb 2.03 0.47 -0.04 0.00 -0.00 0.00 0.00 35.95 38.41 2qp1 h PHE 78 CO 0.05 -0.43 0.40 0.97 -0.00 0.00 0.00 178.31 179.31 2qp1 h ILE 79 N -0.42 1.25 -0.89 1.41 -0.00 -1.02 -1.47 117.51 116.38 2qp1 h ILE 79 Ca 0.10 -0.70 0.10 0.00 -0.00 0.00 0.00 64.86 64.36 2qp1 h ILE 79 Cb 0.58 0.19 -0.08 0.00 -0.00 0.00 0.00 36.82 37.51 2qp1 h ILE 79 CO -0.39 0.30 0.53 -1.13 -0.00 0.00 0.00 178.15 177.46 2qp1 h ASN 80 N 1.17 0.76 0.70 2.19 -0.00 -0.90 0.22 115.58 119.71 2qp1 h ASN 80 Ca 0.28 0.05 -0.03 0.00 -0.00 0.00 0.00 56.30 56.60 2qp1 h ASN 80 Cb 0.11 -0.10 0.01 0.00 -0.00 0.00 0.00 38.32 38.33 2qp1 h ASN 80 CO -0.04 0.42 -0.34 1.23 -0.00 0.00 0.00 177.43 178.71 2qp1 h GLY 81 N 0.86 -0.98 -0.78 1.57 0.00 0.11 0.87 103.07 104.72 2qp1 h GLY 81 Ca 0.43 0.36 0.38 0.00 0.00 0.00 0.00 47.33 48.51 2qp1 h GLY 81 CO -0.26 -0.36 0.84 1.41 0.00 0.00 0.00 176.54 178.18 2qp1 h LEU 82 N -1.11 0.25 0.17 3.11 3.38 -0.96 0.79 115.31 120.94 2qp1 h LEU 82 Ca -0.10 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2qp1 h LEU 82 Cb 0.72 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.54 2qp1 h LEU 82 CO 0.16 -0.06 -0.08 0.50 0.09 0.00 0.00 178.44 179.04 2qp1 h LYS 83 N 0.16 -0.23 0.00 1.13 1.63 -0.08 -2.39 116.57 116.80 2qp1 h LYS 83 Ca 0.73 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 60.54 2qp1 h LYS 83 Cb 2.30 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 33.99 2qp1 h LYS 83 CO -0.29 -0.15 0.00 1.63 -3.45 0.00 0.00 179.45 177.19 2qp1 n LYS 84 N -2.71 0.13 -2.67 1.90 5.02 0.40 -3.65 118.16 116.59 2qp1 n LYS 84 Ca -0.03 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.84 2qp1 n LYS 84 Cb 0.09 -1.40 0.01 0.00 -0.02 0.00 0.00 35.03 33.71 2qp1 n LYS 84 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2qp1 n ALA 85 N -0.90 5.64 -2.43 7.82 0.00 0.25 -4.87 120.51 126.02 2qp1 n ALA 85 Ca 0.03 -4.58 -0.22 0.00 0.00 0.00 0.00 53.44 48.66 2qp1 n ALA 85 Cb 0.01 -2.48 0.02 0.00 0.00 0.00 0.00 19.45 17.00 2qp1 n ALA 85 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2qp1 n SER 86 N 1.50 -3.17 0.00 0.00 2.88 -1.24 -3.56 113.62 110.03 2qp1 n SER 86 Ca 0.38 -0.08 0.00 0.00 -1.33 0.00 0.00 58.87 57.84 2qp1 n SER 86 Cb 0.31 -0.91 0.00 0.00 -0.75 0.00 0.00 64.21 62.86 2qp1 n SER 86 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2qp1 n VAL 87 N -0.05 0.00 -3.34 2.46 0.31 -1.24 -4.83 118.33 111.64 2qp1 n VAL 87 Ca -0.05 0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 63.97 2qp1 n VAL 87 Cb 0.39 0.00 0.03 0.00 -0.91 0.00 0.00 33.84 33.35 2qp1 n VAL 87 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2qp1 n GLU 88 N 0.00 -2.05 0.00 5.55 0.00 -1.23 -4.52 120.64 118.39 2qp1 n GLU 88 Ca 0.00 1.61 0.00 0.00 0.00 0.00 0.00 57.16 58.77 2qp1 n GLU 88 Cb 0.00 -3.02 0.00 0.00 0.00 0.00 0.00 31.44 28.42 2qp1 n GLU 88 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 2qp1 n ILE 89 N -0.24 0.00 -0.78 6.31 2.08 -1.26 -4.82 119.36 120.65 2qp1 n ILE 89 Ca -0.03 0.47 0.00 0.00 0.56 0.00 0.00 62.75 63.74 2qp1 n ILE 89 Cb 0.63 -1.23 0.00 0.00 -0.75 0.00 0.00 39.64 38.29 2qp1 n ILE 89 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 2qp1 n ASP 90 N -0.12 -1.00 -0.50 4.38 9.92 -1.26 -4.82 116.55 123.14 2qp1 n ASP 90 Ca 0.00 0.00 0.01 0.00 -0.53 0.00 0.00 54.79 54.27 2qp1 n ASP 90 Cb 0.00 -1.55 -0.00 0.00 -0.64 0.00 0.00 41.12 38.93 2qp1 n ASP 90 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2qp1 n ARG 91 N -1.74 -0.18 0.00 -1.24 1.74 -1.26 -3.47 116.66 110.52 2qp1 n ARG 91 Ca 0.00 0.12 0.06 0.00 -0.77 0.00 0.00 57.85 57.25 2qp1 n ARG 91 Cb 0.06 -0.22 -0.06 0.00 -1.02 0.00 0.00 32.46 31.22 2qp1 n ARG 91 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2qp1 n LYS 92 N -1.12 3.05 -0.09 5.56 5.02 -1.26 -4.19 118.16 125.12 2qp1 n LYS 92 Ca 0.00 -0.05 -0.22 0.00 -2.02 0.00 0.00 58.31 56.02 2qp1 n LYS 92 Cb 0.04 -1.06 -0.12 0.00 -0.02 0.00 0.00 35.03 33.87 2qp1 n LYS 92 CO 0.00 0.00 0.00 1.51 -0.52 0.00 0.00 177.40 178.39 2qp1 n ILE 93 N -1.20 1.57 0.29 -0.18 3.06 -1.26 -3.82 119.36 117.82 2qp1 n ILE 93 Ca 0.02 -0.11 0.19 0.00 -2.50 0.00 0.00 62.75 60.36 2qp1 n ILE 93 Cb 0.19 -2.00 1.03 0.00 0.54 0.00 0.00 39.64 39.40 2qp1 n ILE 93 CO 0.00 0.00 0.00 -0.07 -2.50 0.00 0.00 176.55 173.98 2qp1 h LEU 94 N -0.87 0.00 0.00 9.51 -0.00 -1.79 0.75 115.31 122.90 2qp1 h LEU 94 Ca -0.37 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.51 2qp1 h LEU 94 Cb 1.40 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.06 2qp1 h LEU 94 CO -0.18 0.00 0.00 0.00 -0.00 0.00 0.00 178.44 178.26 2qp1 n ALA 95 N -1.99 1.83 0.38 1.53 0.00 -1.23 -1.84 120.51 119.20 2qp1 n ALA 95 Ca -0.02 -0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.55 2qp1 n ALA 95 Cb 0.07 -1.00 0.48 0.00 0.00 0.00 0.00 19.45 19.00 2qp1 n ALA 95 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 2qp1 h ASP 96 N 0.00 0.00 0.00 0.00 3.04 -1.07 -2.58 116.42 115.80 2qp1 h ASP 96 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 2qp1 h ASP 96 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.29 2qp1 h ASP 96 CO 0.00 0.00 0.18 0.16 -2.04 0.00 0.00 179.24 177.54 2qp1 h ILE 97 N 0.00 0.00 0.00 4.15 3.07 -1.60 0.79 117.51 123.92 2qp1 h ILE 97 Ca 0.00 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.41 2qp1 h ILE 97 Cb 0.58 0.63 0.00 0.00 -0.27 0.00 0.00 36.82 37.77 2qp1 h ILE 97 CO 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 177.10 2qp1 n ALA 98 N -1.85 2.32 0.05 0.16 0.00 -0.97 -3.29 120.51 116.92 2qp1 n ALA 98 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2qp1 n ALA 98 Cb 0.22 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.67 2qp1 n ALA 98 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2qp1 n VAL 99 N -0.26 0.21 -2.86 0.00 0.31 0.27 -4.82 118.33 111.17 2qp1 n VAL 99 Ca 0.00 0.07 -0.42 0.00 -0.01 0.00 0.00 64.34 63.98 2qp1 n VAL 99 Cb 0.09 -0.89 -0.04 0.00 -0.91 0.00 0.00 33.84 32.08 2qp1 n VAL 99 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 2qp1 s PHE 100 N -2.00 3.21 -0.61 3.52 2.99 -0.95 -4.09 117.98 120.05 2qp1 s PHE 100 Ca 0.00 0.96 -0.09 0.00 0.00 0.00 0.00 56.93 57.80 2qp1 s PHE 100 Cb 0.00 -3.29 0.01 0.00 0.00 0.00 0.00 43.02 39.74 2qp1 s PHE 100 CO 0.00 -0.58 0.65 -3.47 -0.00 0.00 0.00 175.22 171.82 2qp1 n ASP 101 N 6.31 -7.48 0.30 1.36 2.03 -1.26 -4.55 116.55 113.27 2qp1 n ASP 101 Ca 0.06 0.09 0.20 0.00 0.52 0.00 0.00 54.79 55.66 2qp1 n ASP 101 Cb 0.48 -4.81 1.03 0.00 -0.72 0.00 0.00 41.12 37.09 2qp1 n ASP 101 CO 0.00 0.00 0.00 0.50 -1.92 0.00 0.00 177.20 175.78 2qp1 h LYS 102 N 1.11 0.00 -0.70 -0.67 3.64 -1.71 -1.91 116.57 116.33 2qp1 h LYS 102 Ca -0.09 0.00 0.12 0.00 -1.27 0.00 0.00 60.65 59.41 2qp1 h LYS 102 Cb 1.06 0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 32.80 2qp1 h LYS 102 CO 0.26 0.00 0.27 0.28 -2.27 0.00 0.00 179.45 177.99 2qp1 h VAL 103 N 0.00 0.71 -4.06 2.00 2.07 -1.88 -3.29 116.25 111.80 2qp1 h VAL 103 Ca 0.00 -0.15 -0.47 0.00 0.82 0.00 0.00 66.70 66.90 2qp1 h VAL 103 Cb 0.13 0.23 0.14 0.00 -1.52 0.00 0.00 31.29 30.27 2qp1 h VAL 103 CO 0.00 0.08 0.25 0.00 0.02 0.00 0.00 177.57 177.92 2qp1 s ALA 104 N -6.05 1.47 0.00 1.67 0.00 -0.72 -3.25 121.76 114.87 2qp1 s ALA 104 Ca -0.13 -0.28 0.00 0.00 0.00 0.00 0.00 51.96 51.56 2qp1 s ALA 104 Cb 0.19 -3.12 0.00 0.00 0.00 0.00 0.00 23.12 20.19 2qp1 s ALA 104 CO 0.76 -2.43 0.00 0.34 0.00 0.00 0.00 175.76 174.42 2qp1 n PHE 105 N -3.91 0.00 -0.19 0.00 -0.00 -1.26 -4.56 117.46 107.54 2qp1 n PHE 105 Ca 0.06 0.00 0.16 0.00 -0.00 0.00 0.00 57.45 57.67 2qp1 n PHE 105 Cb 0.57 0.00 0.50 0.00 -0.00 0.00 0.00 39.48 40.55 2qp1 n PHE 105 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 176.76 177.91 2qp1 h THR 106 N 0.00 0.77 -0.30 -2.13 2.02 -1.62 0.49 112.91 112.15 2qp1 h THR 106 Ca 0.00 -0.15 -0.11 0.00 0.77 0.00 0.00 66.41 66.93 2qp1 h THR 106 Cb 0.00 0.31 -0.01 0.00 -1.74 0.00 0.00 68.15 66.71 2qp1 h THR 106 CO 0.00 0.08 -0.23 0.00 0.37 0.00 0.00 175.52 175.74 2qp1 h ALA 107 N 1.63 0.43 -1.00 6.16 0.00 -1.81 -2.51 119.26 122.16 2qp1 h ALA 107 Ca 0.39 -0.37 0.25 0.00 0.00 0.00 0.00 54.91 55.18 2qp1 h ALA 107 Cb 0.91 -0.10 -0.13 0.00 0.00 0.00 0.00 17.79 18.48 2qp1 h ALA 107 CO -0.13 0.40 0.59 -0.07 0.00 0.00 0.00 179.25 180.04 2qp1 h LEU 108 N 0.43 0.66 0.15 0.00 3.38 -0.42 1.26 115.31 120.76 2qp1 h LEU 108 Ca 0.06 0.14 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 2qp1 h LEU 108 Cb 0.78 0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.58 2qp1 h LEU 108 CO 0.06 0.08 -0.07 0.58 0.09 0.00 0.00 178.44 179.18 2qp1 h VAL 109 N 0.55 0.95 0.00 1.22 2.07 -0.94 -0.49 116.25 119.62 2qp1 h VAL 109 Ca 0.65 -0.47 -0.00 0.00 0.82 0.00 0.00 66.70 67.70 2qp1 h VAL 109 Cb 1.28 1.25 -0.00 0.00 -1.52 0.00 0.00 31.29 32.29 2qp1 h VAL 109 CO -0.49 0.11 -0.00 -0.08 0.02 0.00 0.00 177.57 177.13 2qp1 h GLU 110 N -0.43 0.00 0.35 1.57 4.57 -0.04 0.15 114.58 120.74 2qp1 h GLU 110 Ca -0.02 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.14 2qp1 h GLU 110 Cb 0.34 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.93 2qp1 h GLU 110 CO 0.03 0.00 -0.17 -0.22 -1.18 0.00 0.00 179.01 177.48 2qp1 h LYS 111 N 0.00 -0.45 -0.63 1.92 1.63 0.20 -3.23 116.57 116.02 2qp1 h LYS 111 Ca -0.00 0.03 0.01 0.00 -0.85 0.00 0.00 60.65 59.84 2qp1 h LYS 111 Cb 0.01 0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 31.71 2qp1 h LYS 111 CO 0.00 -0.30 0.42 0.00 -3.45 0.00 0.00 179.45 176.12 2qp1 h ALA 112 N -1.56 0.80 -0.97 5.00 0.00 -0.90 -2.48 119.26 119.14 2qp1 h ALA 112 Ca -0.05 -0.04 0.19 0.00 0.00 0.00 0.00 54.91 55.01 2qp1 h ALA 112 Cb 0.36 -0.26 -0.18 0.00 0.00 0.00 0.00 17.79 17.71 2qp1 h ALA 112 CO 0.08 0.23 -0.25 1.63 0.00 0.00 0.00 179.25 180.94 2qp1 n LYS 113 N -4.65 -0.09 0.06 0.00 5.02 0.50 0.57 118.16 119.57 2qp1 n LYS 113 Ca 0.05 1.51 -0.14 0.00 -2.02 0.00 0.00 58.31 57.71 2qp1 n LYS 113 Cb 0.02 -2.26 -0.05 0.00 -0.02 0.00 0.00 35.03 32.72 2qp1 n LYS 113 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2qp1 h ALA 114 N 1.91 0.34 -0.88 7.82 0.00 -1.53 -3.17 119.26 123.76 2qp1 h ALA 114 Ca 0.46 -0.70 0.23 0.00 0.00 0.00 0.00 54.91 54.89 2qp1 h ALA 114 Cb 0.70 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.43 2qp1 h ALA 114 CO -1.00 0.80 0.60 0.00 0.00 0.00 0.00 179.25 179.66 2qp1 h ALA 115 N 0.70 2.52 -1.75 0.00 0.00 0.58 -2.32 119.26 119.00 2qp1 h ALA 115 Ca -0.08 -0.01 -0.78 0.00 0.00 0.00 0.00 54.91 54.04 2qp1 h ALA 115 Cb 1.58 0.02 -0.29 0.00 0.00 0.00 0.00 17.79 19.10 2qp1 h ALA 115 CO 0.17 -0.79 0.69 1.28 0.00 0.00 0.00 179.25 180.60 2qp1 n LEU 116 N -4.40 6.44 0.00 0.00 4.77 -0.38 -4.95 117.00 118.47 2qp1 n LEU 116 Ca 0.18 -5.31 0.00 0.00 -0.03 0.00 0.00 56.01 50.85 2qp1 n LEU 116 Cb 0.82 -1.16 0.00 0.00 -2.33 0.00 0.00 43.42 40.75 2qp1 n LEU 116 CO 0.35 1.87 0.00 0.00 -1.33 0.00 0.00 177.39 178.27