#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qp1 n LYS 2 N 0.00 0.00 0.17 0.03 5.02 -1.26 -4.02 118.16 118.10 2qp1 n LYS 2 Ca 0.00 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.42 2qp1 n LYS 2 Cb 0.00 -0.02 0.42 0.00 -0.02 0.00 0.00 35.03 35.42 2qp1 n LYS 2 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2qp1 h ALA 3 N -2.00 1.00 -0.91 7.82 0.00 -2.06 -3.22 119.26 119.90 2qp1 h ALA 3 Ca 0.00 0.00 0.22 0.00 0.00 0.00 0.00 54.91 55.13 2qp1 h ALA 3 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 17.67 2qp1 h ALA 3 CO 0.00 0.00 0.43 -0.22 0.00 0.00 0.00 179.25 179.46 2qp1 h LYS 4 N 0.00 0.44 -0.94 0.00 3.11 -2.06 0.70 116.57 117.82 2qp1 h LYS 4 Ca 0.00 -0.03 -0.01 0.00 -2.81 0.00 0.00 60.65 57.81 2qp1 h LYS 4 Cb 0.66 -0.10 -0.05 0.00 -1.00 0.00 0.00 32.23 31.75 2qp1 h LYS 4 CO 0.00 0.29 0.57 0.93 -2.81 0.00 0.00 179.45 178.43 2qp1 h GLU 5 N 0.45 1.28 -7.10 1.90 4.39 -1.69 -3.44 114.58 110.37 2qp1 h GLU 5 Ca 0.57 -0.12 -0.42 0.00 0.34 0.00 0.00 59.36 59.73 2qp1 h GLU 5 Cb 1.06 -0.27 0.22 0.00 -0.10 0.00 0.00 28.75 29.65 2qp1 h GLU 5 CO -0.50 0.89 -0.04 -1.17 -1.16 0.00 0.00 179.01 177.02 2qp1 s LEU 6 N -10.01 0.13 0.00 1.33 1.98 0.24 -3.20 118.68 109.15 2qp1 s LEU 6 Ca -0.13 1.31 0.00 0.00 -2.89 0.00 0.00 54.13 52.42 2qp1 s LEU 6 Cb 0.17 -3.04 0.00 0.00 0.66 0.00 0.00 46.19 43.98 2qp1 s LEU 6 CO 0.82 -4.65 0.00 -1.14 -1.89 0.00 0.00 176.35 169.49 2qp1 n ARG 7 N -5.20 0.00 0.30 1.98 3.00 -1.26 -4.71 116.66 110.76 2qp1 n ARG 7 Ca 0.05 0.00 0.19 0.00 -0.00 0.00 0.00 57.85 58.09 2qp1 n ARG 7 Cb 0.56 -2.19 0.88 0.00 0.00 0.00 0.00 32.46 31.72 2qp1 n ARG 7 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 2qp1 h GLU 8 N 0.67 0.00 -3.55 -0.14 4.39 -1.83 -3.49 114.58 110.63 2qp1 h GLU 8 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2qp1 h GLU 8 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2qp1 h GLU 8 CO 0.00 0.02 -0.90 1.17 -1.16 0.00 0.00 179.01 178.15 2qp1 n LYS 9 N -3.17 -4.15 -0.22 2.33 3.00 -1.26 -3.05 118.16 111.63 2qp1 n LYS 9 Ca -0.01 3.16 0.12 0.00 -0.00 0.00 0.00 58.31 61.58 2qp1 n LYS 9 Cb 0.21 -3.74 0.24 0.00 0.00 0.00 0.00 35.03 31.74 2qp1 n LYS 9 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 2qp1 n SER 10 N -1.73 -0.00 -0.11 3.14 3.41 -1.26 -0.48 113.62 116.58 2qp1 n SER 10 Ca 0.00 1.10 -0.12 0.00 -0.26 0.00 0.00 58.87 59.59 2qp1 n SER 10 Cb 0.23 -0.43 -0.07 0.00 -0.26 0.00 0.00 64.21 63.68 2qp1 n SER 10 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2qp1 h VAL 11 N 0.00 0.07 0.57 -3.33 2.07 -2.01 0.10 116.25 113.73 2qp1 h VAL 11 Ca 0.43 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.93 2qp1 h VAL 11 Cb 0.97 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 2qp1 h VAL 11 CO -0.58 0.00 -0.31 -0.33 0.02 0.00 0.00 177.57 176.37 2qp1 h GLU 12 N -0.38 -0.79 -0.69 1.57 3.07 -0.70 -3.25 114.58 113.42 2qp1 h GLU 12 Ca 0.11 0.05 0.07 0.00 -0.50 0.00 0.00 59.36 59.09 2qp1 h GLU 12 Cb 0.60 0.18 -0.10 0.00 -0.84 0.00 0.00 28.75 28.59 2qp1 h GLU 12 CO -0.56 -0.53 -0.56 0.93 -1.40 0.00 0.00 179.01 176.89 2qp1 h GLU 13 N -0.82 -0.19 -0.79 2.33 4.39 -1.18 1.35 114.58 119.67 2qp1 h GLU 13 Ca -0.07 0.01 0.23 0.00 0.34 0.00 0.00 59.36 59.87 2qp1 h GLU 13 Cb 0.65 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 29.31 2qp1 h GLU 13 CO 0.10 -0.13 0.84 -0.07 -1.16 0.00 0.00 179.01 178.59 2qp1 h LEU 14 N -0.20 0.00 0.00 1.33 -0.00 -1.03 -1.13 115.31 114.29 2qp1 h LEU 14 Ca 0.11 0.00 -0.11 0.00 -0.00 0.00 0.00 57.88 57.89 2qp1 h LEU 14 Cb 0.49 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.13 2qp1 h LEU 14 CO -0.75 0.00 -1.54 -0.46 -0.00 0.00 0.00 178.44 175.69 2qp1 n ASN 15 N -3.56 2.86 0.14 -0.43 0.23 0.13 -4.38 115.26 110.25 2qp1 n ASN 15 Ca 0.17 0.00 -0.06 0.00 -0.53 0.00 0.00 54.58 54.15 2qp1 n ASN 15 Cb 1.10 0.94 -0.03 0.00 -2.08 0.00 0.00 39.78 39.71 2qp1 n ASN 15 CO 0.00 0.00 0.00 0.74 -0.93 0.00 0.00 177.26 177.07 2qp1 h THR 16 N 0.00 0.00 -0.63 5.53 2.02 0.30 -2.46 112.91 117.66 2qp1 h THR 16 Ca -0.16 0.00 0.18 0.00 0.77 0.00 0.00 66.41 67.20 2qp1 h THR 16 Cb 1.18 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.56 2qp1 h THR 16 CO 0.01 0.00 0.46 1.05 0.37 0.00 0.00 175.52 177.41 2qp1 h GLU 17 N -0.40 0.00 -0.37 6.66 -0.00 -1.73 -1.11 114.58 117.63 2qp1 h GLU 17 Ca -0.03 0.00 0.08 0.00 -0.00 0.00 0.00 59.36 59.41 2qp1 h GLU 17 Cb 0.32 0.00 -0.09 0.00 -0.00 0.00 0.00 28.75 28.98 2qp1 h GLU 17 CO 0.03 0.00 -0.26 1.25 -0.00 0.00 0.00 179.01 180.04 2qp1 h LEU 18 N 0.00 -0.85 -0.91 3.06 7.12 -1.65 0.16 115.31 122.25 2qp1 h LEU 18 Ca 0.30 0.17 0.11 0.00 0.13 0.00 0.00 57.88 58.59 2qp1 h LEU 18 Cb 1.23 0.42 -0.08 0.00 -0.53 0.00 0.00 40.66 41.69 2qp1 h LEU 18 CO -0.00 -0.28 0.54 -0.07 -0.13 0.00 0.00 178.44 178.50 2qp1 h LEU 19 N -0.20 0.76 0.13 2.25 4.07 -1.05 0.52 115.31 121.80 2qp1 h LEU 19 Ca 0.18 0.06 0.01 0.00 0.08 0.00 0.00 57.88 58.20 2qp1 h LEU 19 Cb 0.48 -0.09 -0.03 0.00 1.08 0.00 0.00 40.66 42.10 2qp1 h LEU 19 CO -0.49 0.40 -0.38 0.78 -1.08 0.00 0.00 178.44 177.67 2qp1 h ASN 20 N 0.85 -1.14 0.77 -0.43 -0.26 -0.71 -3.07 115.58 111.59 2qp1 h ASN 20 Ca 0.45 0.12 -0.04 0.00 -0.56 0.00 0.00 56.30 56.27 2qp1 h ASN 20 Cb 0.47 0.41 0.00 0.00 -1.06 0.00 0.00 38.32 38.14 2qp1 h ASN 20 CO -0.27 -0.42 -0.40 -0.07 -1.06 0.00 0.00 177.43 175.21 2qp1 h LEU 21 N -0.58 -0.97 -8.53 1.61 3.38 -0.91 0.44 115.31 109.74 2qp1 h LEU 21 Ca -0.01 0.04 -0.64 0.00 0.09 0.00 0.00 57.88 57.36 2qp1 h LEU 21 Cb 0.57 0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 2qp1 h LEU 21 CO -0.18 -0.66 1.46 -0.11 0.09 0.00 0.00 178.44 179.04 2qp1 n LEU 22 N -4.99 2.08 0.00 1.67 7.94 0.18 -1.12 117.00 122.76 2qp1 n LEU 22 Ca -0.13 0.32 0.00 0.00 -1.11 0.00 0.00 56.01 55.08 2qp1 n LEU 22 Cb 0.43 -1.28 0.00 0.00 0.53 0.00 0.00 43.42 43.10 2qp1 n LEU 22 CO 0.32 -0.80 0.00 0.54 -1.11 0.00 0.00 177.39 176.34 2qp1 n ARG 23 N 8.31 0.00 0.31 1.96 5.12 -1.26 -4.31 116.66 126.79 2qp1 n ARG 23 Ca 0.42 0.00 0.15 0.00 -1.93 0.00 0.00 57.85 56.49 2qp1 n ARG 23 Cb 0.25 0.00 0.82 0.00 -1.16 0.00 0.00 32.46 32.37 2qp1 n ARG 23 CO 0.00 0.00 0.00 1.49 -1.93 0.00 0.00 177.63 177.19 2qp1 h GLU 24 N 0.00 0.00 0.00 5.56 4.81 -1.56 0.89 114.58 124.27 2qp1 h GLU 24 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2qp1 h GLU 24 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 2qp1 h GLU 24 CO 0.00 0.00 -0.78 0.94 -0.73 0.00 0.00 179.01 178.44 2qp1 n GLN 25 N -2.81 2.72 -0.01 1.92 0.00 0.15 -4.61 117.38 114.75 2qp1 n GLN 25 Ca -0.02 0.00 -0.09 0.00 -0.00 0.00 0.00 57.00 56.89 2qp1 n GLN 25 Cb 0.32 -0.89 -0.08 0.00 0.00 0.00 0.00 30.24 29.59 2qp1 n GLN 25 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.06 177.41 2qp1 h PHE 26 N 0.00 -0.09 -0.36 3.69 3.04 -0.44 -3.30 116.94 119.49 2qp1 h PHE 26 Ca 0.00 -0.00 0.08 0.00 3.98 0.00 0.00 57.97 62.02 2qp1 h PHE 26 Cb 0.61 0.03 -0.08 0.00 2.56 0.00 0.00 35.95 39.07 2qp1 h PHE 26 CO 0.00 0.42 -0.14 -0.91 -2.02 0.00 0.00 178.31 175.66 2qp1 h ASN 27 N -0.93 -0.49 -0.96 0.41 -0.26 0.49 -2.14 115.58 111.71 2qp1 h ASN 27 Ca -0.01 0.13 0.18 0.00 -0.56 0.00 0.00 56.30 56.03 2qp1 h ASN 27 Cb 0.55 0.28 -0.17 0.00 -1.06 0.00 0.00 38.32 37.92 2qp1 h ASN 27 CO 0.02 -0.17 -0.30 -0.07 -1.06 0.00 0.00 177.43 175.85 2qp1 h LEU 28 N -0.07 -1.09 -0.44 1.61 -0.00 -1.68 0.66 115.31 114.29 2qp1 h LEU 28 Ca 0.18 0.29 0.09 0.00 -0.00 0.00 0.00 57.88 58.44 2qp1 h LEU 28 Cb 0.34 0.65 -0.09 0.00 -0.00 0.00 0.00 40.66 41.56 2qp1 h LEU 28 CO -0.41 -0.31 -0.25 0.03 -0.00 0.00 0.00 178.44 177.50 2qp1 h ARG 29 N -0.01 -0.16 0.39 1.13 3.08 -1.46 -0.08 114.38 117.28 2qp1 h ARG 29 Ca 0.42 0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.46 2qp1 h ARG 29 Cb 0.66 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.75 2qp1 h ARG 29 CO -0.98 -0.10 -0.19 0.52 -1.07 0.00 0.00 179.97 178.15 2qp1 h MET 30 N -0.16 -0.51 0.00 0.04 0.00 -0.35 0.74 114.93 114.70 2qp1 h MET 30 Ca 0.20 0.03 0.00 0.00 0.00 0.00 0.00 59.70 59.94 2qp1 h MET 30 Cb 0.48 0.12 0.00 0.00 0.00 0.00 0.00 31.60 32.20 2qp1 h MET 30 CO -0.54 -0.22 0.14 0.94 0.00 0.00 0.00 176.91 177.23 2qp1 n GLN 31 N -5.23 0.00 -0.01 1.72 7.27 0.19 -1.01 117.38 120.31 2qp1 n GLN 31 Ca -0.10 0.22 -0.02 0.00 0.07 0.00 0.00 57.00 57.17 2qp1 n GLN 31 Cb 0.27 -1.64 -0.01 0.00 2.41 0.00 0.00 30.24 31.27 2qp1 n GLN 31 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2qp1 n ALA 32 N -1.17 1.94 0.88 1.69 0.00 -0.10 -1.82 120.51 121.94 2qp1 n ALA 32 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.32 2qp1 n ALA 32 Cb 0.14 0.43 0.00 0.00 0.00 0.00 0.00 19.45 20.02 2qp1 n ALA 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qp1 n ALA 33 N -2.59 2.37 -1.95 0.00 0.00 0.25 -1.88 120.51 116.71 2qp1 n ALA 33 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 2qp1 n ALA 33 Cb 0.55 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.00 2qp1 n ALA 33 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2qp1 n SER 34 N 0.45 0.00 0.00 0.00 7.64 -0.95 -4.95 113.62 115.81 2qp1 n SER 34 Ca 0.00 -1.08 0.00 0.00 1.01 0.00 0.00 58.87 58.80 2qp1 n SER 34 Cb 0.39 -0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.58 2qp1 n SER 34 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2qp1 n GLY 35 N 0.00 0.94 7.00 0.23 0.00 -0.79 -5.04 105.19 107.54 2qp1 n GLY 35 Ca 0.00 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.67 2qp1 n GLY 35 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2qp1 n GLN 36 N 1.31 0.00 -2.72 1.61 3.00 -1.25 -3.57 117.38 115.75 2qp1 n GLN 36 Ca 0.00 0.00 -0.24 0.00 -0.01 0.00 0.00 57.00 56.75 2qp1 n GLN 36 Cb 0.00 0.00 0.02 0.00 0.00 0.00 0.00 30.24 30.26 2qp1 n GLN 36 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 2qp1 n LEU 37 N 0.00 -1.50 0.00 1.08 4.77 -0.75 -4.76 117.00 115.83 2qp1 n LEU 37 Ca 0.00 -0.19 0.09 0.00 -0.03 0.00 0.00 56.01 55.88 2qp1 n LEU 37 Cb 0.00 -1.02 0.54 0.00 -2.33 0.00 0.00 43.42 40.62 2qp1 n LEU 37 CO 0.00 0.05 0.80 0.00 -1.33 0.00 0.00 177.39 176.90 2qp1 n GLN 38 N -0.39 0.84 -4.20 3.23 1.13 -1.26 -4.64 117.38 112.10 2qp1 n GLN 38 Ca -0.08 0.00 -0.34 0.00 -1.94 0.00 0.00 57.00 54.64 2qp1 n GLN 38 Cb 0.44 -1.34 -0.12 0.00 0.11 0.00 0.00 30.24 29.33 2qp1 n GLN 38 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 2qp1 s GLN 39 N -2.00 3.72 -0.13 -1.09 -1.52 -1.26 -4.98 119.66 112.39 2qp1 s GLN 39 Ca 0.27 -0.48 -0.05 0.00 -1.95 0.00 0.00 55.36 53.15 2qp1 s GLN 39 Cb 0.13 -3.04 -0.06 0.00 -0.22 0.00 0.00 33.01 29.81 2qp1 s GLN 39 CO 0.21 0.16 -0.16 -1.13 -0.25 0.00 0.00 175.29 174.12 2qp1 n SER 40 N 3.80 1.47 0.05 5.90 3.41 -1.26 -4.53 113.62 122.46 2qp1 n SER 40 Ca -0.17 0.11 0.20 0.00 -0.26 0.00 0.00 58.87 58.75 2qp1 n SER 40 Cb 0.52 -0.35 0.60 0.00 -0.26 0.00 0.00 64.21 64.72 2qp1 n SER 40 CO 0.00 0.00 0.00 1.12 -0.16 0.00 0.00 175.04 176.00 2qp1 h HIS 41 N -0.37 0.00 -0.42 7.33 2.07 -1.99 0.48 115.15 122.25 2qp1 h HIS 41 Ca -0.33 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.19 2qp1 h HIS 41 Cb 1.34 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.30 2qp1 h HIS 41 CO -0.03 0.00 0.25 -0.07 -3.07 0.00 0.00 177.93 175.01 2qp1 h LEU 42 N 0.00 0.51 -0.23 6.12 4.07 -1.88 0.92 115.31 124.82 2qp1 h LEU 42 Ca 0.24 -0.06 -0.01 0.00 0.08 0.00 0.00 57.88 58.13 2qp1 h LEU 42 Cb 1.66 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 43.26 2qp1 h LEU 42 CO -0.00 0.42 0.09 -0.07 -1.08 0.00 0.00 178.44 177.81 2qp1 h LEU 43 N 0.56 0.32 0.37 1.67 3.38 -0.31 -2.87 115.31 118.43 2qp1 h LEU 43 Ca 0.15 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2qp1 h LEU 43 Cb 0.01 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 2qp1 h LEU 43 CO -0.03 0.39 -0.50 0.50 0.09 0.00 0.00 178.44 178.90 2qp1 h LYS 44 N 0.23 -0.87 0.00 1.13 1.63 -1.22 -3.33 116.57 114.15 2qp1 h LYS 44 Ca 0.08 0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.94 2qp1 h LYS 44 Cb 0.17 0.20 0.00 0.00 -0.60 0.00 0.00 32.23 32.00 2qp1 h LYS 44 CO -0.01 -0.58 0.00 1.04 -3.45 0.00 0.00 179.45 176.45 2qp1 n GLN 45 N -5.41 -1.02 0.00 1.90 6.02 0.31 -3.45 117.38 115.73 2qp1 n GLN 45 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.88 2qp1 n GLN 45 Cb 0.43 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.69 2qp1 n GLN 45 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 2qp1 n VAL 46 N -2.38 0.00 0.53 5.09 0.31 -1.23 -4.24 118.33 116.40 2qp1 n VAL 46 Ca 0.00 0.00 -0.21 0.00 -0.01 0.00 0.00 64.34 64.12 2qp1 n VAL 46 Cb 0.00 0.00 -0.10 0.00 -0.91 0.00 0.00 33.84 32.83 2qp1 n VAL 46 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2qp1 h ARG 47 N 0.00 -1.29 -0.33 5.55 3.08 -1.66 0.20 114.38 119.93 2qp1 h ARG 47 Ca 0.00 0.09 0.08 0.00 0.07 0.00 0.00 59.98 60.22 2qp1 h ARG 47 Cb 0.00 0.29 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 2qp1 h ARG 47 CO 0.00 -0.86 0.23 0.00 -1.07 0.00 0.00 179.97 178.27 2qp1 h ARG 48 N -1.35 0.07 -0.49 0.04 3.08 -1.74 0.31 114.38 114.32 2qp1 h ARG 48 Ca -0.14 -0.00 0.04 0.00 0.07 0.00 0.00 59.98 59.95 2qp1 h ARG 48 Cb 1.03 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 31.02 2qp1 h ARG 48 CO 0.22 0.05 0.25 -0.44 -1.07 0.00 0.00 179.97 178.99 2qp1 h ASP 49 N 0.07 0.37 -0.41 7.04 5.19 -1.64 0.68 116.42 127.72 2qp1 h ASP 49 Ca 0.15 0.02 -0.05 0.00 -0.62 0.00 0.00 57.03 56.53 2qp1 h ASP 49 Cb 0.52 -0.05 -0.02 0.00 0.18 0.00 0.00 39.33 39.96 2qp1 h ASP 49 CO -0.01 0.26 0.05 0.58 -3.12 0.00 0.00 179.24 176.99 2qp1 h VAL 50 N 0.50 1.25 -0.16 -1.35 2.07 0.15 -1.76 116.25 116.95 2qp1 h VAL 50 Ca 0.21 -0.92 0.05 0.00 0.82 0.00 0.00 66.70 66.86 2qp1 h VAL 50 Cb 0.11 1.05 -0.07 0.00 -1.52 0.00 0.00 31.29 30.86 2qp1 h VAL 50 CO -0.14 0.32 -0.35 0.00 0.02 0.00 0.00 177.57 177.41 2qp1 h ALA 51 N 0.92 -0.42 0.06 1.67 0.00 0.76 1.63 119.26 123.89 2qp1 h ALA 51 Ca 0.12 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2qp1 h ALA 51 Cb 0.41 0.67 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 2qp1 h ALA 51 CO 0.01 -0.83 -0.18 0.00 0.00 0.00 0.00 179.25 178.26 2qp1 h ARG 52 N -0.41 -0.26 -0.45 0.00 3.08 0.49 1.27 114.38 118.10 2qp1 h ARG 52 Ca 0.10 0.02 0.09 0.00 0.07 0.00 0.00 59.98 60.26 2qp1 h ARG 52 Cb 0.57 0.06 -0.09 0.00 0.08 0.00 0.00 29.97 30.59 2qp1 h ARG 52 CO -0.38 -0.17 -0.16 0.28 -1.07 0.00 0.00 179.97 178.46 2qp1 h VAL 53 N -0.27 0.46 -0.79 2.04 2.07 -1.04 0.58 116.25 119.30 2qp1 h VAL 53 Ca -0.01 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.60 2qp1 h VAL 53 Cb 0.26 0.46 -0.05 0.00 -1.52 0.00 0.00 31.29 30.44 2qp1 h VAL 53 CO -0.08 0.00 0.52 0.11 0.02 0.00 0.00 177.57 178.13 2qp1 h LYS 54 N -0.07 0.73 0.01 1.57 1.79 0.27 0.21 116.57 121.08 2qp1 h LYS 54 Ca 0.22 -0.04 -0.00 0.00 -2.18 0.00 0.00 60.65 58.64 2qp1 h LYS 54 Cb 0.40 -0.16 0.00 0.00 -1.58 0.00 0.00 32.23 30.88 2qp1 h LYS 54 CO -0.49 0.48 -0.00 1.15 -1.08 0.00 0.00 179.45 179.50 2qp1 h THR 55 N 0.75 1.08 -1.56 -0.16 2.02 0.62 -3.36 112.91 112.30 2qp1 h THR 55 Ca 0.36 -0.27 -0.01 0.00 0.77 0.00 0.00 66.41 67.26 2qp1 h THR 55 Cb 0.41 1.27 0.00 0.00 -1.74 0.00 0.00 68.15 68.09 2qp1 h THR 55 CO -0.14 0.07 0.00 0.18 0.37 0.00 0.00 175.52 176.01 2qp1 n LEU 56 N -5.04 0.00 0.00 2.58 7.99 0.15 -3.52 117.00 119.16 2qp1 n LEU 56 Ca -0.07 -0.03 0.00 0.00 -0.01 0.00 0.00 56.01 55.90 2qp1 n LEU 56 Cb 0.08 -0.02 0.00 0.00 -0.11 0.00 0.00 43.42 43.37 2qp1 n LEU 56 CO 0.33 -1.01 0.00 -0.11 -1.51 0.00 0.00 177.39 175.09 2qp1 n LEU 57 N 0.00 0.00 0.05 2.23 7.94 -1.23 -4.36 117.00 121.63 2qp1 n LEU 57 Ca 0.00 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 54.88 2qp1 n LEU 57 Cb 0.01 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 43.95 2qp1 n LEU 57 CO 0.01 0.00 0.20 -1.13 -1.11 0.00 0.00 177.39 175.36 2qp1 h ASN 58 N 0.00 -0.12 -1.35 1.96 -0.73 -1.70 -3.20 115.58 110.44 2qp1 h ASN 58 Ca 0.00 0.00 0.39 0.00 1.87 0.00 0.00 56.30 58.56 2qp1 h ASN 58 Cb 0.00 0.03 -0.05 0.00 0.27 0.00 0.00 38.32 38.57 2qp1 h ASN 58 CO 0.00 -0.00 1.05 1.05 -0.37 0.00 0.00 177.43 179.15 2qp1 h GLU 59 N -0.30 0.00 -0.76 6.67 -0.00 -1.75 1.34 114.58 119.77 2qp1 h GLU 59 Ca -0.01 0.00 0.09 0.00 -0.00 0.00 0.00 59.36 59.44 2qp1 h GLU 59 Cb 0.11 0.00 -0.05 0.00 -0.00 0.00 0.00 28.75 28.81 2qp1 h GLU 59 CO 0.02 0.00 0.50 0.87 -0.00 0.00 0.00 179.01 180.40 2qp1 h LYS 60 N 0.00 0.66 -6.24 1.06 1.79 -1.87 -3.42 116.57 108.55 2qp1 h LYS 60 Ca 0.64 -0.04 -0.69 0.00 -2.18 0.00 0.00 60.65 58.38 2qp1 h LYS 60 Cb 2.72 -0.15 0.05 0.00 -1.58 0.00 0.00 32.23 33.27 2qp1 h LYS 60 CO -0.01 0.44 0.51 0.00 -1.08 0.00 0.00 179.45 179.31 2qp1 n ALA 61 N -2.46 -0.95 0.00 3.86 0.00 0.46 -3.63 120.51 117.78 2qp1 n ALA 61 Ca 0.13 0.50 0.00 0.00 0.00 0.00 0.00 53.44 54.07 2qp1 n ALA 61 Cb 0.32 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 17.69 2qp1 n ALA 61 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qp1 n GLY 62 N 2.73 1.21 0.71 0.00 0.00 -1.26 -5.08 105.19 103.50 2qp1 n GLY 62 Ca 0.20 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.35 2qp1 n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32