#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cqz h ILE 2 N 0.00 1.15 -0.87 3.17 5.03 -2.05 -2.91 117.51 121.03 2cqz h ILE 2 Ca 0.00 -0.31 0.05 0.00 -0.12 0.00 0.00 64.86 64.48 2cqz h ILE 2 Cb 0.00 0.17 -0.06 0.00 -3.03 0.00 0.00 36.82 33.90 2cqz h ILE 2 CO 0.00 0.17 0.55 -0.08 -0.68 0.00 0.00 178.15 178.11 2cqz h GLU 3 N 0.91 1.01 0.15 2.37 4.81 -2.05 -0.00 114.58 121.78 2cqz h GLU 3 Ca 0.26 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.42 2cqz h GLU 3 Cb -0.07 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.08 2cqz h GLU 3 CO -0.07 0.67 -0.07 -0.22 -0.73 0.00 0.00 179.01 178.59 2cqz h LYS 4 N 1.04 -0.20 -0.51 1.92 1.63 -1.97 -1.69 116.57 116.79 2cqz h LYS 4 Ca 0.36 0.01 0.05 0.00 -0.85 0.00 0.00 60.65 60.22 2cqz h LYS 4 Cb 0.08 0.05 -0.05 0.00 -0.60 0.00 0.00 32.23 31.71 2cqz h LYS 4 CO -0.14 0.01 0.25 0.82 -3.45 0.00 0.00 179.45 176.94 2cqz h ILE 5 N -0.38 0.94 -0.28 2.00 2.04 -1.30 0.10 117.51 120.62 2cqz h ILE 5 Ca -0.02 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.67 2cqz h ILE 5 Cb 0.30 0.41 -0.01 0.00 -0.74 0.00 0.00 36.82 36.78 2cqz h ILE 5 CO 0.03 0.09 0.18 -0.07 0.00 0.00 0.00 178.15 178.38 2cqz h LEU 6 N 0.49 0.33 -0.02 1.44 3.38 -0.92 -0.58 115.31 119.42 2cqz h LEU 6 Ca 0.23 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.18 2cqz h LEU 6 Cb 0.16 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 2cqz h LEU 6 CO -0.17 0.24 -0.02 0.25 0.09 0.00 0.00 178.44 178.83 2cqz h LEU 7 N 0.38 0.05 -1.75 1.67 5.85 -0.11 -3.18 115.31 118.22 2cqz h LEU 7 Ca 0.10 -0.46 -0.03 0.00 0.84 0.00 0.00 57.88 58.34 2cqz h LEU 7 Cb -0.03 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 40.98 2cqz h LEU 7 CO -0.02 0.50 -0.14 0.58 -0.34 0.00 0.00 178.44 179.01 2cqz h VAL 8 N -0.39 1.03 0.00 1.05 2.07 -0.63 -0.47 116.25 118.91 2cqz h VAL 8 Ca 0.00 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.02 2cqz h VAL 8 Cb 0.48 1.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 2cqz h VAL 8 CO 0.00 0.14 0.00 0.00 0.02 0.00 0.00 177.57 177.73 2cqz n GLN 9 N -4.26 0.07 0.30 1.57 6.02 -0.26 -1.87 117.38 118.95 2cqz n GLN 9 Ca -0.02 0.38 0.16 0.00 -0.01 0.00 0.00 57.00 57.50 2cqz n GLN 9 Cb 0.22 -1.66 0.94 0.00 1.02 0.00 0.00 30.24 30.76 2cqz n GLN 9 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 2cqz h THR 10 N 0.00 0.44 0.00 5.09 2.02 -1.11 -1.90 112.91 117.45 2cqz h THR 10 Ca 0.00 -0.09 -0.00 0.00 0.77 0.00 0.00 66.41 67.09 2cqz h THR 10 Cb 0.22 1.06 -0.00 0.00 -1.74 0.00 0.00 68.15 67.69 2cqz h THR 10 CO 0.00 0.02 -0.01 -0.07 0.37 0.00 0.00 175.52 175.83 2cqz h LEU 11 N 0.00 0.00 -1.86 2.58 3.38 -1.56 0.46 115.31 118.31 2cqz h LEU 11 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2cqz h LEU 11 Cb 0.06 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.81 2cqz h LEU 11 CO 0.00 0.01 -0.12 0.11 0.09 0.00 0.00 178.44 178.53 2cqz h LYS 12 N 0.00 0.00 0.00 1.13 1.57 -1.56 -2.60 116.57 115.10 2cqz h LYS 12 Ca -0.00 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 2cqz h LYS 12 Cb 0.02 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.31 2cqz h LYS 12 CO 0.00 0.12 -1.58 0.54 -0.57 0.00 0.00 179.45 177.96 2cqz n ARG 13 N -4.16 0.64 -3.31 3.15 1.74 0.11 -4.78 116.66 110.04 2cqz n ARG 13 Ca -0.02 0.06 -0.38 0.00 -0.77 0.00 0.00 57.85 56.73 2cqz n ARG 13 Cb 0.20 -1.70 -0.06 0.00 -1.02 0.00 0.00 32.46 29.88 2cqz n ARG 13 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2cqz s LEU 14 N -5.30 4.48 0.49 0.55 1.43 -0.92 -5.01 118.68 114.41 2cqz s LEU 14 Ca -0.05 1.16 -0.20 0.00 -1.03 0.00 0.00 54.13 54.02 2cqz s LEU 14 Cb 0.10 -2.83 -0.08 0.00 0.03 0.00 0.00 46.19 43.41 2cqz s LEU 14 CO 0.83 0.24 1.02 -2.16 0.23 0.00 0.00 176.35 176.51 2cqz s PRO 15 N -0.82 3.83 -0.63 1.29 0.04 -1.26 -1.21 135.00 136.24 2cqz s PRO 15 Ca 0.28 1.27 -0.27 0.00 0.04 0.00 0.00 61.00 62.32 2cqz s PRO 15 Cb -0.18 -2.11 0.03 0.00 0.04 0.00 0.00 34.50 32.28 2cqz s PRO 15 CO 0.17 -0.39 1.18 1.03 0.04 0.00 0.00 177.00 179.03 2cqz s ARG 16 N -3.38 3.37 0.58 4.56 1.81 -0.69 -4.52 118.95 120.68 2cqz s ARG 16 Ca 0.65 -0.01 0.30 0.00 -1.72 0.00 0.00 55.73 54.95 2cqz s ARG 16 Cb -0.14 -4.08 1.78 0.00 -0.45 0.00 0.00 34.95 32.06 2cqz s ARG 16 CO 0.21 -1.81 2.23 0.52 -0.68 0.00 0.00 175.30 175.78 2cqz h MET 17 N 9.66 0.00 -0.48 3.54 2.86 -1.91 -2.73 114.93 125.87 2cqz h MET 17 Ca -0.26 0.00 0.01 0.00 -2.06 0.00 0.00 59.70 57.39 2cqz h MET 17 Cb 1.06 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.69 2cqz h MET 17 CO 1.20 0.02 0.31 0.78 1.06 0.00 0.00 176.91 180.28 2cqz h GLY 18 N 0.15 0.68 0.98 8.32 0.00 -1.92 -1.88 103.07 109.40 2cqz h GLY 18 Ca -0.00 -0.24 0.01 0.00 0.00 0.00 0.00 47.33 47.10 2cqz h GLY 18 CO 0.00 0.22 0.24 1.49 0.00 0.00 0.00 176.54 178.49 2cqz h TRP 19 N 0.62 0.45 -0.02 5.60 -0.00 -1.89 -1.88 115.95 118.83 2cqz h TRP 19 Ca 0.18 0.01 0.03 0.00 -0.00 0.00 0.00 58.89 59.11 2cqz h TRP 19 Cb -0.04 -0.15 -0.03 0.00 -0.00 0.00 0.00 29.16 28.93 2cqz h TRP 19 CO -0.05 0.28 -0.15 -0.07 -0.00 0.00 0.00 178.44 178.45 2cqz h LEU 20 N 0.48 -0.44 -1.24 -4.49 3.38 -1.56 -0.80 115.31 110.64 2cqz h LEU 20 Ca 0.14 0.07 0.12 0.00 0.09 0.00 0.00 57.88 58.30 2cqz h LEU 20 Cb -0.04 0.19 -0.07 0.00 0.09 0.00 0.00 40.66 40.83 2cqz h LEU 20 CO -0.04 -0.21 0.57 0.40 0.09 0.00 0.00 178.44 179.26 2cqz h ILE 21 N -0.24 0.89 0.00 1.22 2.04 -1.17 0.18 117.51 120.42 2cqz h ILE 21 Ca 0.06 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.65 2cqz h ILE 21 Cb 0.32 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.44 2cqz h ILE 21 CO -0.16 0.14 0.00 0.29 0.00 0.00 0.00 178.15 178.42 2cqz n LYS 22 N -4.56 0.63 -0.40 2.37 4.76 -0.66 -4.89 118.16 115.42 2cqz n LYS 22 Ca 0.17 0.02 0.00 0.00 -2.87 0.00 0.00 58.31 55.63 2cqz n LYS 22 Cb 0.40 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.09 2cqz n LYS 22 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2cqz n GLY 23 N 0.78 0.78 3.74 0.72 0.00 0.62 -4.86 105.19 106.98 2cqz n GLY 23 Ca 0.17 -0.15 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 2cqz n GLY 23 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cqz s VAL 24 N -2.00 3.56 0.00 1.61 1.01 -0.40 -4.98 120.40 119.21 2cqz s VAL 24 Ca 0.00 1.34 0.00 0.00 0.00 0.00 0.00 61.98 63.32 2cqz s VAL 24 Cb 0.00 -3.86 0.00 0.00 0.00 0.00 0.00 36.38 32.52 2cqz s VAL 24 CO 0.00 0.23 0.22 0.00 0.00 0.00 0.00 175.10 175.55 2cqz n GLN 25 N 2.34 0.00 -3.48 2.72 3.00 -1.26 -4.31 117.38 116.39 2cqz n GLN 25 Ca 0.04 0.06 -0.43 0.00 -0.01 0.00 0.00 57.00 56.66 2cqz n GLN 25 Cb 0.45 -0.72 -0.04 0.00 0.00 0.00 0.00 30.24 29.92 2cqz n GLN 25 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 2cqz s GLU 26 N -0.44 3.36 0.56 -1.09 2.02 -1.26 -5.00 118.70 116.84 2cqz s GLU 26 Ca 0.00 -2.68 -0.18 0.00 0.02 0.00 0.00 54.97 52.13 2cqz s GLU 26 Cb 0.00 -4.20 -0.05 0.00 0.10 0.00 0.00 34.13 29.99 2cqz s GLU 26 CO 0.00 -1.25 1.10 -1.25 0.02 0.00 0.00 175.26 173.88 2cqz s PRO 27 N -0.27 3.31 0.91 0.39 0.04 -1.26 -5.00 135.00 133.11 2cqz s PRO 27 Ca 0.20 1.47 -0.10 0.00 0.04 0.00 0.00 61.00 62.61 2cqz s PRO 27 Cb -0.13 -2.01 0.14 0.00 0.04 0.00 0.00 34.50 32.54 2cqz s PRO 27 CO -0.08 -0.86 1.11 -0.85 0.04 0.00 0.00 177.00 176.37 2cqz n GLU 28 N -1.57 -0.41 -2.57 4.56 0.28 -1.26 -4.77 120.64 114.90 2cqz n GLU 28 Ca 0.11 -0.05 -0.22 0.00 -0.16 0.00 0.00 57.16 56.83 2cqz n GLU 28 Cb 0.52 -2.36 0.06 0.00 1.43 0.00 0.00 31.44 31.10 2cqz n GLU 28 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 2cqz s SER 29 N -2.57 4.90 0.39 -1.84 1.04 -1.26 -1.71 113.70 112.65 2cqz s SER 29 Ca 0.67 -0.08 0.14 0.00 0.48 0.00 0.00 55.95 57.16 2cqz s SER 29 Cb -0.23 -0.61 0.78 0.00 0.10 0.00 0.00 66.02 66.06 2cqz s SER 29 CO 0.58 -1.44 1.85 0.40 0.98 0.00 0.00 173.24 175.60 2cqz h ILE 30 N -0.22 1.20 -0.12 -1.02 2.04 -0.93 -2.38 117.51 116.09 2cqz h ILE 30 Ca -0.40 -1.20 -0.16 0.00 1.00 0.00 0.00 64.86 64.09 2cqz h ILE 30 Cb 1.29 1.66 -0.01 0.00 -0.74 0.00 0.00 36.82 39.02 2cqz h ILE 30 CO 0.49 0.34 -0.62 0.00 0.00 0.00 0.00 178.15 178.36 2cqz h ALA 31 N 1.65 0.70 -0.07 1.87 0.00 -1.74 -0.76 119.26 120.92 2cqz h ALA 31 Ca -0.00 -0.55 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2cqz h ALA 31 Cb 0.63 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2cqz h ALA 31 CO 0.04 0.72 0.04 -0.44 0.00 0.00 0.00 179.25 179.62 2cqz h ASP 32 N 0.31 0.08 -0.19 0.00 3.32 -1.74 -1.56 116.42 116.65 2cqz h ASP 32 Ca -0.01 -0.03 0.03 0.00 0.02 0.00 0.00 57.03 57.04 2cqz h ASP 32 Cb 1.16 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 40.66 2cqz h ASP 32 CO 0.11 0.09 -0.01 -0.74 -1.72 0.00 0.00 179.24 176.97 2cqz h HIS 33 N 0.07 -0.03 -0.90 4.55 2.76 -1.34 -2.50 115.15 117.76 2cqz h HIS 33 Ca 0.02 0.01 0.04 0.00 -2.20 0.00 0.00 60.37 58.25 2cqz h HIS 33 Cb 0.02 0.04 -0.06 0.00 1.55 0.00 0.00 27.41 28.96 2cqz h HIS 33 CO -0.06 -0.04 0.58 0.77 -1.30 0.00 0.00 177.93 177.87 2cqz h SER 34 N 0.05 0.94 -0.74 3.26 0.02 -0.92 -0.71 113.55 115.45 2cqz h SER 34 Ca 0.09 -0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.99 2cqz h SER 34 Cb 0.12 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.42 2cqz h SER 34 CO -0.16 0.64 0.29 0.15 -1.14 0.00 0.00 176.83 176.60 2cqz h PHE 35 N 1.10 1.14 -0.28 3.45 3.04 -0.95 0.72 116.94 125.16 2cqz h PHE 35 Ca 0.37 -0.09 0.01 0.00 3.98 0.00 0.00 57.97 62.24 2cqz h PHE 35 Cb 0.06 -0.34 -0.02 0.00 2.56 0.00 0.00 35.95 38.21 2cqz h PHE 35 CO -0.02 0.88 0.17 0.78 -2.02 0.00 0.00 178.31 178.10 2cqz h GLY 36 N 1.08 0.39 0.72 2.40 0.00 -0.90 0.11 103.07 106.86 2cqz h GLY 36 Ca 0.25 -0.13 0.05 0.00 0.00 0.00 0.00 47.33 47.50 2cqz h GLY 36 CO -0.02 0.12 0.26 -2.08 0.00 0.00 0.00 176.54 174.82 2cqz h VAL 37 N 0.34 0.95 -0.89 4.60 2.07 -0.75 0.13 116.25 122.71 2cqz h VAL 37 Ca 0.11 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 2cqz h VAL 37 Cb -0.01 0.40 -0.04 0.00 -1.52 0.00 0.00 31.29 30.12 2cqz h VAL 37 CO -0.05 0.09 0.55 0.00 0.02 0.00 0.00 177.57 178.18 2cqz h ALA 38 N 1.28 1.14 -0.11 1.67 0.00 -0.32 -0.52 119.26 122.39 2cqz h ALA 38 Ca 0.23 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 2cqz h ALA 38 Cb 0.14 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.57 2cqz h ALA 38 CO -0.16 0.59 -0.22 0.35 0.00 0.00 0.00 179.25 179.80 2cqz h PHE 39 N 1.23 0.44 -0.87 0.00 3.57 -0.18 -1.85 116.94 119.28 2cqz h PHE 39 Ca 0.32 -0.16 -0.03 0.00 3.53 0.00 0.00 57.97 61.64 2cqz h PHE 39 Cb -0.07 -0.08 -0.04 0.00 2.79 0.00 0.00 35.95 38.55 2cqz h PHE 39 CO -0.00 0.83 0.44 0.82 -2.23 0.00 0.00 178.31 178.17 2cqz h ILE 40 N -0.08 1.26 -0.92 1.41 2.04 -0.69 -0.65 117.51 119.88 2cqz h ILE 40 Ca 0.00 -0.70 -0.01 0.00 1.00 0.00 0.00 64.86 65.16 2cqz h ILE 40 Cb 0.81 0.13 -0.04 0.00 -0.74 0.00 0.00 36.82 36.97 2cqz h ILE 40 CO 0.05 0.31 0.55 0.74 0.00 0.00 0.00 178.15 179.79 2cqz h THR 41 N 1.23 1.25 -0.07 -0.27 2.02 -1.06 0.40 112.91 116.41 2cqz h THR 41 Ca 0.30 -0.57 -0.01 0.00 0.77 0.00 0.00 66.41 66.91 2cqz h THR 41 Cb 0.09 -0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 66.46 2cqz h THR 41 CO -0.04 0.27 0.02 0.25 0.37 0.00 0.00 175.52 176.39 2cqz h LEU 42 N 1.27 0.10 -0.32 2.58 5.85 -0.58 -1.39 115.31 122.82 2cqz h LEU 42 Ca 0.33 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 2cqz h LEU 42 Cb -0.04 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 2cqz h LEU 42 CO -0.06 0.29 0.17 0.58 -0.34 0.00 0.00 178.44 179.08 2cqz h VAL 43 N -0.09 1.14 -0.11 1.05 2.07 -0.76 -2.78 116.25 116.77 2cqz h VAL 43 Ca 0.02 -0.36 -0.06 0.00 0.82 0.00 0.00 66.70 67.12 2cqz h VAL 43 Cb 0.22 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 2cqz h VAL 43 CO -0.00 0.14 -0.23 -0.07 0.02 0.00 0.00 177.57 177.43 2cqz h LEU 44 N 0.39 0.17 -1.00 2.57 3.38 -0.19 -2.70 115.31 117.94 2cqz h LEU 44 Ca 0.11 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 2cqz h LEU 44 Cb 0.07 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 2cqz h LEU 44 CO -0.02 0.41 -0.00 0.00 0.09 0.00 0.00 178.44 178.92 2cqz h ALA 45 N 1.61 1.18 -0.26 1.53 0.00 -0.98 -0.01 119.26 122.32 2cqz h ALA 45 Ca 0.03 -0.25 -0.12 0.00 0.00 0.00 0.00 54.91 54.57 2cqz h ALA 45 Cb 0.50 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 2cqz h ALA 45 CO 0.03 0.54 -0.30 -0.44 0.00 0.00 0.00 179.25 179.08 2cqz h ASP 46 N 0.67 0.71 -0.18 0.00 3.45 -1.29 0.11 116.42 119.89 2cqz h ASP 46 Ca 0.14 -0.49 0.01 0.00 0.43 0.00 0.00 57.03 57.12 2cqz h ASP 46 Cb 0.42 -0.20 -0.01 0.00 -0.56 0.00 0.00 39.33 38.97 2cqz h ASP 46 CO 0.02 1.06 0.09 0.58 -1.57 0.00 0.00 179.24 179.41 2cqz h VAL 47 N 0.38 1.00 -0.87 -1.35 2.07 -1.17 -1.55 116.25 114.75 2cqz h VAL 47 Ca 0.04 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 2cqz h VAL 47 Cb 0.87 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 31.39 2cqz h VAL 47 CO 0.07 0.03 0.52 -0.07 0.02 0.00 0.00 177.57 178.14 2cqz h LEU 48 N 0.19 1.05 0.07 2.57 3.38 -0.94 -2.76 115.31 118.86 2cqz h LEU 48 Ca 0.07 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.00 2cqz h LEU 48 Cb 0.02 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.46 2cqz h LEU 48 CO -0.05 0.81 -0.31 -0.08 0.09 0.00 0.00 178.44 178.90 2cqz h GLU 49 N 1.20 -0.48 -0.17 1.13 4.57 -0.20 -1.50 114.58 119.13 2cqz h GLU 49 Ca 0.31 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.52 2cqz h GLU 49 Cb -0.04 0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.66 2cqz h GLU 49 CO -0.06 -0.32 0.00 0.36 -1.18 0.00 0.00 179.01 177.81 2cqz n LYS 50 N -5.41 1.05 -0.09 1.92 2.85 -0.66 -2.89 118.16 114.94 2cqz n LYS 50 Ca -0.06 -0.07 0.06 0.00 -1.05 0.00 0.00 58.31 57.19 2cqz n LYS 50 Cb 0.32 -1.09 0.10 0.00 -0.65 0.00 0.00 35.03 33.71 2cqz n LYS 50 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 177.40 177.89 2cqz n ARG 51 N -0.37 2.18 0.00 -1.58 1.74 -0.78 -4.98 116.66 112.88 2cqz n ARG 51 Ca 0.01 -2.19 0.00 0.00 -0.77 0.00 0.00 57.85 54.90 2cqz n ARG 51 Cb 0.06 -1.34 0.00 0.00 -1.02 0.00 0.00 32.46 30.15 2cqz n ARG 51 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2cqz n GLY 52 N -0.86 2.26 3.49 -0.13 0.00 -1.14 -5.01 105.19 103.80 2cqz n GLY 52 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 2cqz n GLY 52 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2cqz s LYS 53 N -0.38 3.25 0.25 1.61 2.47 -0.64 -5.02 119.74 121.29 2cqz s LYS 53 Ca 0.00 -0.50 -0.30 0.00 -1.56 0.00 0.00 55.97 53.61 2cqz s LYS 53 Cb 0.00 -4.06 -0.09 0.00 -1.46 0.00 0.00 37.83 32.22 2cqz s LYS 53 CO 0.00 -1.35 1.08 0.50 0.16 0.00 0.00 175.35 175.73 2cqz s ARG 54 N 3.38 4.66 0.03 4.03 3.52 -1.26 -3.53 118.95 129.77 2cqz s ARG 54 Ca 0.24 1.74 0.04 0.00 -0.13 0.00 0.00 55.73 57.62 2cqz s ARG 54 Cb -0.15 -3.23 -0.02 0.00 -1.56 0.00 0.00 34.95 29.99 2cqz s ARG 54 CO 0.17 0.22 -0.13 0.42 -0.81 0.00 0.00 175.30 175.17 2cqz s ILE 55 N -0.91 1.00 -1.02 4.11 -1.09 -1.26 -5.00 121.20 117.03 2cqz s ILE 55 Ca 0.45 -0.86 -0.18 0.00 -2.23 0.00 0.00 60.65 57.83 2cqz s ILE 55 Cb -0.30 -0.90 0.13 0.00 -1.58 0.00 0.00 42.46 39.80 2cqz s ILE 55 CO 0.38 0.04 1.26 -0.62 -1.23 0.00 0.00 174.94 174.78 2cqz s ASP 56 N -0.93 6.72 0.20 3.58 -1.08 -1.26 -4.86 116.67 119.04 2cqz s ASP 56 Ca 0.02 -2.19 -0.11 0.00 -0.52 0.00 0.00 52.55 49.75 2cqz s ASP 56 Cb -0.07 -2.43 0.24 0.00 -1.46 0.00 0.00 42.92 39.20 2cqz s ASP 56 CO 0.01 -1.06 1.74 0.58 0.52 0.00 0.00 175.17 176.96 2cqz h VAL 57 N 5.70 0.79 -0.21 1.11 2.07 -1.98 -1.19 116.25 122.54 2cqz h VAL 57 Ca 0.21 -0.13 0.05 0.00 0.82 0.00 0.00 66.70 67.65 2cqz h VAL 57 Cb 0.98 0.38 -0.06 0.00 -1.52 0.00 0.00 31.29 31.07 2cqz h VAL 57 CO 1.20 0.07 -0.15 -0.08 0.02 0.00 0.00 177.57 178.62 2cqz h GLU 58 N 0.38 -0.14 -0.78 1.57 4.81 -2.00 0.22 114.58 118.63 2cqz h GLU 58 Ca 0.28 0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.49 2cqz h GLU 58 Cb 0.33 0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.71 2cqz h GLU 58 CO -0.29 -0.10 0.37 -0.22 -0.73 0.00 0.00 179.01 178.05 2cqz h LYS 59 N -0.15 1.12 -0.67 1.92 3.64 -1.89 -1.54 116.57 119.01 2cqz h LYS 59 Ca 0.12 -0.16 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 2cqz h LYS 59 Cb 0.33 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 31.92 2cqz h LYS 59 CO -0.30 0.86 0.38 0.00 -2.27 0.00 0.00 179.45 178.12 2cqz h ALA 60 N 1.30 0.85 -0.30 5.00 0.00 0.04 0.84 119.26 126.98 2cqz h ALA 60 Ca 0.27 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 2cqz h ALA 60 Cb 0.11 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2cqz h ALA 60 CO -0.03 0.35 -0.15 -0.07 0.00 0.00 0.00 179.25 179.35 2cqz h LEU 61 N 0.91 0.66 -0.51 0.00 3.38 -0.35 -1.20 115.31 118.20 2cqz h LEU 61 Ca 0.24 -0.41 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2cqz h LEU 61 Cb 0.02 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 2cqz h LEU 61 CO -0.04 0.92 0.33 0.11 0.09 0.00 0.00 178.44 179.86 2cqz h LYS 62 N 0.39 0.67 -0.70 1.13 1.57 -1.03 -1.05 116.57 117.55 2cqz h LYS 62 Ca 0.07 -0.04 0.04 0.00 -1.87 0.00 0.00 60.65 58.84 2cqz h LYS 62 Cb 0.68 -0.15 -0.05 0.00 0.08 0.00 0.00 32.23 32.79 2cqz h LYS 62 CO 0.05 0.44 0.43 1.98 -0.57 0.00 0.00 179.45 181.78 2cqz h MET 63 N 0.69 0.81 -0.57 3.15 4.05 -0.72 -0.12 114.93 122.22 2cqz h MET 63 Ca 0.19 -0.05 -0.05 0.00 -0.28 0.00 0.00 59.70 59.50 2cqz h MET 63 Cb -0.08 -0.18 -0.02 0.00 -0.80 0.00 0.00 31.60 30.51 2cqz h MET 63 CO -0.04 0.54 0.14 0.00 0.23 0.00 0.00 176.91 177.78 2cqz h ALA 64 N 1.31 0.75 -0.62 0.39 0.00 -0.77 0.35 119.26 120.68 2cqz h ALA 64 Ca 0.29 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2cqz h ALA 64 Cb 0.05 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2cqz h ALA 64 CO -0.12 0.45 0.14 0.82 0.00 0.00 0.00 179.25 180.54 2cqz h ILE 65 N 0.82 1.25 0.00 0.00 2.04 -0.64 -3.25 117.51 117.73 2cqz h ILE 65 Ca 0.18 -0.92 0.00 0.00 1.00 0.00 0.00 64.86 65.12 2cqz h ILE 65 Cb 0.34 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 37.03 2cqz h ILE 65 CO 0.00 0.35 -1.26 0.52 0.00 0.00 0.00 178.15 177.76 2cqz n VAL 66 N -4.24 0.35 -0.36 1.67 0.31 -0.11 -4.61 118.33 111.34 2cqz n VAL 66 Ca 0.05 -0.46 0.26 0.00 -0.01 0.00 0.00 64.34 64.18 2cqz n VAL 66 Cb 0.25 -0.12 0.52 0.00 -0.91 0.00 0.00 33.84 33.58 2cqz n VAL 66 CO 0.00 0.00 0.00 1.12 -1.32 0.00 0.00 176.83 176.63 2cqz h HIS 67 N 0.00 0.78 -0.41 3.52 2.07 -0.33 -0.38 115.15 120.40 2cqz h HIS 67 Ca 0.00 0.03 0.00 0.00 -2.85 0.00 0.00 60.37 57.55 2cqz h HIS 67 Cb 0.93 -0.21 0.00 0.00 2.57 0.00 0.00 27.41 30.71 2cqz h HIS 67 CO 0.00 -0.11 0.00 -0.25 -3.07 0.00 0.00 177.93 174.50 2cqz n ASP 68 N -4.86 3.64 -0.27 3.10 8.00 -1.26 -4.71 116.55 120.18 2cqz n ASP 68 Ca 0.31 -2.38 0.29 0.00 0.71 0.00 0.00 54.79 53.72 2cqz n ASP 68 Cb 1.05 -0.40 0.66 0.00 -0.02 0.00 0.00 41.12 42.41 2cqz n ASP 68 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 2cqz h LEU 69 N 2.51 0.15 -2.00 0.64 5.85 -1.33 -0.56 115.31 120.56 2cqz h LEU 69 Ca 0.00 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.73 2cqz h LEU 69 Cb 1.10 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.12 2cqz h LEU 69 CO 0.11 0.03 -0.09 0.00 -0.34 0.00 0.00 178.44 178.16 2cqz h ALA 70 N 1.52 1.21 0.00 1.25 0.00 -1.84 -2.27 119.26 119.13 2cqz h ALA 70 Ca 0.52 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.36 2cqz h ALA 70 Cb 1.82 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.60 2cqz h ALA 70 CO -0.09 0.11 0.00 0.39 0.00 0.00 0.00 179.25 179.65 2cqz n GLU 71 N -3.50 0.09 0.27 0.00 1.02 -0.22 -1.68 120.64 116.62 2cqz n GLU 71 Ca -0.02 0.35 0.14 0.00 -0.02 0.00 0.00 57.16 57.61 2cqz n GLU 71 Cb 0.22 -1.67 0.84 0.00 -0.02 0.00 0.00 31.44 30.81 2cqz n GLU 71 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2cqz h ALA 72 N 2.36 1.69 0.00 0.62 0.00 -1.58 0.40 119.26 122.76 2cqz h ALA 72 Ca 0.00 -0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.68 2cqz h ALA 72 Cb 0.28 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.04 2cqz h ALA 72 CO 0.00 -0.05 -1.81 -0.89 0.00 0.00 0.00 179.25 176.51 2cqz n ILE 73 N -4.01 0.80 0.65 0.00 5.41 -0.81 -4.75 119.36 116.65 2cqz n ILE 73 Ca -0.02 -0.25 0.12 0.00 1.00 0.00 0.00 62.75 63.60 2cqz n ILE 73 Cb 0.12 -1.39 0.24 0.00 -0.71 0.00 0.00 39.64 37.90 2cqz n ILE 73 CO 0.00 0.00 0.00 2.30 0.00 0.00 0.00 176.55 178.85 2cqz n ILE 74 N -3.33 0.33 -0.65 1.39 -5.35 -0.68 -5.07 119.36 106.01 2cqz n ILE 74 Ca -0.27 -0.23 0.08 0.00 -0.27 0.00 0.00 62.75 62.06 2cqz n ILE 74 Cb 0.73 -0.17 -0.04 0.00 -1.74 0.00 0.00 39.64 38.41 2cqz n ILE 74 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 2cqz n THR 75 N -2.03 -0.38 -2.02 7.28 -2.24 0.13 -4.57 114.28 110.44 2cqz n THR 75 Ca 0.04 0.41 -0.40 0.00 -2.27 0.00 0.00 64.05 61.83 2cqz n THR 75 Cb 0.42 -0.63 -0.02 0.00 -2.10 0.00 0.00 70.33 68.00 2cqz n THR 75 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2cqz n ASP 76 N -3.09 3.89 -4.67 3.42 2.03 -1.26 -4.76 116.55 112.10 2cqz n ASP 76 Ca -0.04 -2.82 -0.44 0.00 0.52 0.00 0.00 54.79 52.01 2cqz n ASP 76 Cb 0.31 -1.62 -0.04 0.00 -0.72 0.00 0.00 41.12 39.05 2cqz n ASP 76 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 2cqz n ILE 77 N 6.27 0.57 -1.33 5.18 5.41 -1.26 -3.97 119.36 130.24 2cqz n ILE 77 Ca 0.49 -0.10 -0.33 0.00 1.00 0.00 0.00 62.75 63.81 2cqz n ILE 77 Cb 0.43 -2.09 0.10 0.00 -0.71 0.00 0.00 39.64 37.37 2cqz n ILE 77 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2cqz s PRO 78 N 3.73 2.09 0.21 0.38 0.04 -1.26 -4.88 135.00 135.31 2cqz s PRO 78 Ca 0.88 1.51 -0.10 0.00 0.04 0.00 0.00 61.00 63.32 2cqz s PRO 78 Cb -0.54 -1.85 0.17 0.00 0.04 0.00 0.00 34.50 32.32 2cqz s PRO 78 CO 0.44 -1.82 1.86 1.25 0.04 0.00 0.00 177.00 178.77 2cqz h LEU 79 N -0.70 0.75 -2.11 -3.56 6.46 -1.98 -0.87 115.31 113.30 2cqz h LEU 79 Ca -0.46 -0.01 0.09 0.00 -0.12 0.00 0.00 57.88 57.38 2cqz h LEU 79 Cb 1.26 -0.17 -0.01 0.00 -0.73 0.00 0.00 40.66 41.01 2cqz h LEU 79 CO 0.49 0.53 0.27 0.77 -0.62 0.00 0.00 178.44 179.89 2cqz h SER 80 N 0.89 0.00 0.98 1.25 4.64 -2.01 -1.39 113.55 117.91 2cqz h SER 80 Ca 0.27 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.51 2cqz h SER 80 Cb -0.03 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.05 2cqz h SER 80 CO -0.09 0.00 -1.07 0.00 -0.87 0.00 0.00 176.83 174.80 2cqz h ALA 81 N 1.73 0.61 0.00 5.18 0.00 -1.53 -3.36 119.26 121.89 2cqz h ALA 81 Ca 0.14 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2cqz h ALA 81 Cb 0.69 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2cqz h ALA 81 CO -0.00 0.46 0.00 1.04 0.00 0.00 0.00 179.25 180.75 2cqz n GLN 82 N -2.85 0.15 0.01 0.00 6.02 -0.52 -1.31 117.38 118.88 2cqz n GLN 82 Ca -0.04 0.11 0.14 0.00 -0.01 0.00 0.00 57.00 57.20 2cqz n GLN 82 Cb 0.69 -1.50 0.60 0.00 1.02 0.00 0.00 30.24 31.06 2cqz n GLN 82 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 2cqz n GLU 83 N -1.14 0.02 0.00 -1.09 2.13 -1.26 -3.80 120.64 115.50 2cqz n GLU 83 Ca 0.04 0.02 0.00 0.00 0.66 0.00 0.00 57.16 57.88 2cqz n GLU 83 Cb 0.04 -1.52 0.00 0.00 0.27 0.00 0.00 31.44 30.23 2cqz n GLU 83 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 2cqz n PHE 84 N -1.56 0.00 -3.95 4.31 3.72 -0.43 -5.03 117.46 114.52 2cqz n PHE 84 Ca 0.07 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.30 2cqz n PHE 84 Cb 0.35 0.00 -0.16 0.00 -0.94 0.00 0.00 39.48 38.73 2cqz n PHE 84 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2cqz s VAL 85 N -0.55 0.20 -0.97 -4.37 1.01 -1.14 -5.09 120.40 109.49 2cqz s VAL 85 Ca 0.00 0.05 -0.20 0.00 0.00 0.00 0.00 61.98 61.83 2cqz s VAL 85 Cb 0.00 -0.27 0.10 0.00 0.00 0.00 0.00 36.38 36.20 2cqz s VAL 85 CO 0.00 0.14 1.26 -0.62 0.00 0.00 0.00 175.10 175.88 2cqz s ASP 86 N 0.88 6.58 0.16 3.32 -1.08 -1.26 -4.42 116.67 120.85 2cqz s ASP 86 Ca -0.09 -1.81 -0.15 0.00 -0.52 0.00 0.00 52.55 49.98 2cqz s ASP 86 Cb -0.12 -2.47 0.04 0.00 -1.46 0.00 0.00 42.92 38.91 2cqz s ASP 86 CO -0.01 -1.24 1.82 0.50 0.52 0.00 0.00 175.17 176.75 2cqz h LYS 87 N 9.21 0.62 -0.53 4.34 3.64 -1.97 -2.63 116.57 129.25 2cqz h LYS 87 Ca 0.18 -0.04 0.10 0.00 -1.27 0.00 0.00 60.65 59.62 2cqz h LYS 87 Cb 1.02 -0.14 -0.08 0.00 -0.41 0.00 0.00 32.23 32.62 2cqz h LYS 87 CO 1.24 0.42 0.03 -0.44 -2.27 0.00 0.00 179.45 178.43 2cqz h ASP 88 N 0.63 -0.16 -0.74 4.20 3.32 -2.00 0.21 116.42 121.88 2cqz h ASP 88 Ca 0.17 0.12 -0.06 0.00 0.02 0.00 0.00 57.03 57.28 2cqz h ASP 88 Cb -0.06 0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 2cqz h ASP 88 CO -0.04 -0.06 0.24 0.50 -1.72 0.00 0.00 179.24 178.17 2cqz h LYS 89 N 0.15 1.15 -0.24 3.56 3.64 -1.94 -2.32 116.57 120.56 2cqz h LYS 89 Ca 0.27 -0.24 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 2cqz h LYS 89 Cb 0.41 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 2cqz h LYS 89 CO -0.42 0.97 0.13 0.00 -2.27 0.00 0.00 179.45 177.86 2cqz h ALA 90 N 1.12 0.31 -0.47 5.00 0.00 -0.79 -2.66 119.26 121.77 2cqz h ALA 90 Ca 0.24 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.12 2cqz h ALA 90 Cb 0.29 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 2cqz h ALA 90 CO -0.01 -0.15 0.24 0.93 0.00 0.00 0.00 179.25 180.26 2cqz h GLU 91 N 0.28 0.46 -0.60 0.00 5.08 -0.41 -1.52 114.58 117.87 2cqz h GLU 91 Ca 0.08 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.43 2cqz h GLU 91 Cb 0.08 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 2cqz h GLU 91 CO -0.01 0.31 0.39 0.00 -1.00 0.00 0.00 179.01 178.69 2cqz h ALA 92 N 1.25 0.77 0.15 3.43 0.00 -1.34 -0.97 119.26 122.56 2cqz h ALA 92 Ca 0.20 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2cqz h ALA 92 Cb 0.11 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2cqz h ALA 92 CO -0.14 0.16 -0.07 -0.07 0.00 0.00 0.00 179.25 179.12 2cqz h LEU 93 N 0.78 -0.17 -1.11 0.00 3.38 -1.10 0.30 115.31 117.39 2cqz h LEU 93 Ca 0.23 -0.01 0.08 0.00 0.09 0.00 0.00 57.88 58.27 2cqz h LEU 93 Cb -0.04 0.05 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 2cqz h LEU 93 CO -0.07 -0.11 0.61 0.58 0.09 0.00 0.00 178.44 179.54 2cqz h VAL 94 N -0.22 1.04 -0.28 1.22 2.07 -1.05 0.21 116.25 119.25 2cqz h VAL 94 Ca -0.02 -0.36 -0.13 0.00 0.82 0.00 0.00 66.70 67.01 2cqz h VAL 94 Cb 0.17 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 29.84 2cqz h VAL 94 CO 0.03 0.19 -0.38 -0.26 0.02 0.00 0.00 177.57 177.17 2cqz h PHE 95 N 1.04 0.76 0.04 1.57 0.04 -0.61 0.40 116.94 120.18 2cqz h PHE 95 Ca 0.41 -0.21 -0.23 0.00 2.80 0.00 0.00 57.97 60.75 2cqz h PHE 95 Cb 0.25 -0.16 -0.02 0.00 2.20 0.00 0.00 35.95 38.22 2cqz h PHE 95 CO -0.00 0.92 -1.05 0.87 -0.60 0.00 0.00 178.31 178.46 2cqz h LYS 96 N 0.53 0.09 0.07 1.51 1.57 -0.26 0.38 116.57 120.46 2cqz h LYS 96 Ca 0.05 -0.15 -0.22 0.00 -1.87 0.00 0.00 60.65 58.45 2cqz h LYS 96 Cb 0.90 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.25 2cqz h LYS 96 CO 0.08 1.05 -1.17 -0.22 -0.57 0.00 0.00 179.45 178.62 2cqz h LYS 97 N 0.03 0.14 0.01 3.15 3.64 -0.94 -3.36 116.57 119.23 2cqz h LYS 97 Ca -0.05 -0.24 -0.36 0.00 -1.27 0.00 0.00 60.65 58.73 2cqz h LYS 97 Cb 1.79 0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 33.63 2cqz h LYS 97 CO 0.15 1.12 -2.29 0.28 -2.27 0.00 0.00 179.45 176.44 2cqz n VAL 98 N -4.15 1.46 -2.25 2.00 0.31 0.14 -4.55 118.33 111.29 2cqz n VAL 98 Ca -0.25 -0.79 -0.24 0.00 -0.01 0.00 0.00 64.34 63.06 2cqz n VAL 98 Cb 0.78 -0.77 0.01 0.00 -0.91 0.00 0.00 33.84 32.95 2cqz n VAL 98 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2cqz n PHE 99 N -2.92 2.90 0.03 3.52 3.72 -0.94 -4.88 117.46 118.90 2cqz n PHE 99 Ca -0.33 -2.58 0.22 0.00 -0.05 0.00 0.00 57.45 54.71 2cqz n PHE 99 Cb 1.11 -0.24 0.72 0.00 -0.94 0.00 0.00 39.48 40.13 2cqz n PHE 99 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 2cqz h PRO 100 N 2.38 0.00 0.00 -1.08 0.13 -1.09 0.32 132.00 132.66 2cqz h PRO 100 Ca 0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.44 2cqz h PRO 100 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2cqz h PRO 100 CO 0.76 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.68 2cqz n GLU 101 N -3.75 0.09 -0.02 0.86 0.00 -1.26 -3.08 120.64 113.48 2cqz n GLU 101 Ca 0.10 0.17 0.02 0.00 0.00 0.00 0.00 57.16 57.45 2cqz n GLU 101 Cb 0.73 -1.63 0.03 0.00 0.00 0.00 0.00 31.44 30.58 2cqz n GLU 101 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.13 178.32 2cqz n PHE 102 N -1.80 0.06 -0.34 -1.84 3.72 0.11 -4.71 117.46 112.66 2cqz n PHE 102 Ca 0.05 -0.17 0.03 0.00 -0.05 0.00 0.00 57.45 57.31 2cqz n PHE 102 Cb 0.31 -0.01 0.17 0.00 -0.94 0.00 0.00 39.48 39.00 2cqz n PHE 102 CO 0.00 0.00 0.00 -0.92 -0.05 0.00 0.00 176.76 175.79 2cqz h TYR 103 N 0.82 1.09 -0.26 1.38 3.20 -1.40 -1.11 116.97 120.68 2cqz h TYR 103 Ca 0.00 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.88 2cqz h TYR 103 Cb 0.32 -0.35 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 2cqz h TYR 103 CO 0.03 0.54 0.09 1.49 -1.64 0.00 0.00 178.16 178.67 2cqz h GLU 104 N 1.05 0.39 -0.80 1.82 4.57 -1.84 0.23 114.58 120.00 2cqz h GLU 104 Ca 0.42 -0.08 0.02 0.00 -1.18 0.00 0.00 59.36 58.54 2cqz h GLU 104 Cb 0.23 -0.06 -0.04 0.00 -0.16 0.00 0.00 28.75 28.71 2cqz h GLU 104 CO -0.19 0.44 0.52 -0.07 -1.18 0.00 0.00 179.01 178.54 2cqz h LEU 105 N 0.26 0.89 -0.13 1.64 3.38 -1.79 -0.44 115.31 119.13 2cqz h LEU 105 Ca 0.08 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2cqz h LEU 105 Cb 0.21 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2cqz h LEU 105 CO -0.01 0.63 0.03 0.22 0.09 0.00 0.00 178.44 179.41 2cqz h TYR 106 N 1.05 0.22 -0.34 1.13 3.20 -0.89 -1.56 116.97 119.78 2cqz h TYR 106 Ca 0.30 -0.03 0.02 0.00 3.14 0.00 0.00 58.73 62.17 2cqz h TYR 106 Cb -0.07 -0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.11 2cqz h TYR 106 CO -0.02 0.37 0.17 -0.09 -1.64 0.00 0.00 178.16 176.95 2cqz h ARG 107 N 0.01 0.34 -0.73 1.82 1.12 -0.29 -0.85 114.38 115.81 2cqz h ARG 107 Ca 0.04 -0.02 -0.07 0.00 -1.11 0.00 0.00 59.98 58.82 2cqz h ARG 107 Cb 0.26 -0.08 -0.03 0.00 -0.01 0.00 0.00 29.97 30.11 2cqz h ARG 107 CO 0.00 0.23 0.20 1.49 -3.11 0.00 0.00 179.97 178.77 2cqz h GLU 108 N 0.35 1.16 -0.89 0.20 4.81 -1.06 -2.83 114.58 116.31 2cqz h GLU 108 Ca 0.14 -0.27 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 2cqz h GLU 108 Cb 0.05 -0.16 -0.04 0.00 0.63 0.00 0.00 28.75 29.23 2cqz h GLU 108 CO -0.10 1.00 0.56 -0.92 -0.73 0.00 0.00 179.01 178.82 2cqz h TYR 109 N 1.10 1.16 -0.01 0.92 3.20 -0.76 -2.38 116.97 120.20 2cqz h TYR 109 Ca 0.23 0.01 -0.08 0.00 3.14 0.00 0.00 58.73 62.03 2cqz h TYR 109 Cb 0.35 -0.38 -0.01 0.00 1.54 0.00 0.00 36.73 38.23 2cqz h TYR 109 CO 0.03 0.75 -0.36 1.96 -1.64 0.00 0.00 178.16 178.90 2cqz h GLN 110 N 1.22 0.02 0.00 1.82 1.08 -0.95 -2.91 115.11 115.39 2cqz h GLN 110 Ca 0.32 -0.01 -0.08 0.00 -1.45 0.00 0.00 58.65 57.43 2cqz h GLN 110 Cb -0.09 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.33 2cqz h GLN 110 CO -0.06 0.38 -0.38 0.93 -0.95 0.00 0.00 178.83 178.74 2cqz h GLU 111 N 0.02 0.00 -6.45 1.46 5.08 -1.20 -3.47 114.58 110.01 2cqz h GLU 111 Ca -0.00 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 57.87 2cqz h GLU 111 Cb 0.65 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 2cqz h GLU 111 CO 0.05 0.38 -0.92 0.00 -1.00 0.00 0.00 179.01 177.53 2cqz n SER 113 N -2.81 0.09 -4.76 0.00 7.64 -1.26 -4.82 113.62 107.70 2cqz n SER 113 Ca -0.22 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.34 2cqz n SER 113 Cb 0.65 0.00 0.09 0.00 -1.01 0.00 0.00 64.21 63.93 2cqz n SER 113 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2cqz s SER 114 N -4.98 4.53 0.14 6.43 1.04 -1.26 -4.84 113.70 114.76 2cqz s SER 114 Ca 0.00 1.93 -0.21 0.00 0.48 0.00 0.00 55.95 58.15 2cqz s SER 114 Cb 0.00 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.59 2cqz s SER 114 CO 0.00 -2.02 1.67 -0.65 0.98 0.00 0.00 173.24 173.22 2cqz h PRO 115 N -0.82 -0.13 -0.81 4.02 0.11 -1.97 -1.72 132.00 130.68 2cqz h PRO 115 Ca -0.45 0.01 0.06 0.00 0.11 0.00 0.00 66.00 65.73 2cqz h PRO 115 Cb 1.24 0.03 -0.06 0.00 0.11 0.00 0.00 31.00 32.32 2cqz h PRO 115 CO 0.51 -0.09 0.49 0.93 -0.21 0.00 0.00 178.00 179.64 2cqz h GLU 116 N -0.14 0.88 -0.51 1.05 3.07 -1.92 -0.00 114.58 117.01 2cqz h GLU 116 Ca 0.11 -0.05 -0.08 0.00 -0.50 0.00 0.00 59.36 58.84 2cqz h GLU 116 Cb 0.31 -0.20 -0.02 0.00 -0.84 0.00 0.00 28.75 28.00 2cqz h GLU 116 CO -0.28 0.58 -0.02 0.00 -1.40 0.00 0.00 179.01 177.89 2cqz h ALA 117 N 1.38 1.01 -0.03 3.43 0.00 -1.75 -1.88 119.26 121.42 2cqz h ALA 117 Ca 0.35 -0.29 -0.18 0.00 0.00 0.00 0.00 54.91 54.79 2cqz h ALA 117 Cb 0.15 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2cqz h ALA 117 CO -0.17 0.61 -0.79 1.96 0.00 0.00 0.00 179.25 180.86 2cqz h GLN 118 N 0.80 0.27 0.70 0.00 4.20 -0.83 -2.33 115.11 117.92 2cqz h GLN 118 Ca 0.15 -0.25 -0.03 0.00 0.06 0.00 0.00 58.65 58.57 2cqz h GLN 118 Cb 0.51 0.06 0.01 0.00 0.30 0.00 0.00 27.48 28.35 2cqz h GLN 118 CO 0.03 0.93 -0.34 1.25 -0.67 0.00 0.00 178.83 180.03 2cqz h LEU 119 N 0.17 -0.79 -1.36 1.46 5.85 -0.80 0.59 115.31 120.44 2cqz h LEU 119 Ca -0.04 0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.76 2cqz h LEU 119 Cb 1.37 0.21 -0.05 0.00 0.37 0.00 0.00 40.66 42.56 2cqz h LEU 119 CO 0.13 -0.55 0.48 0.58 -0.34 0.00 0.00 178.44 178.74 2cqz h VAL 120 N -0.97 1.04 -0.31 1.05 2.07 -1.38 0.21 116.25 117.96 2cqz h VAL 120 Ca -0.10 -0.27 -0.10 0.00 0.82 0.00 0.00 66.70 67.05 2cqz h VAL 120 Cb 0.73 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 2cqz h VAL 120 CO 0.16 0.14 -0.22 -0.09 0.02 0.00 0.00 177.57 177.58 2cqz h ARG 121 N 0.79 0.59 -0.17 1.57 9.65 -1.17 0.98 114.38 126.62 2cqz h ARG 121 Ca 0.31 -0.22 -0.16 0.00 -1.10 0.00 0.00 59.98 58.81 2cqz h ARG 121 Cb 0.23 -0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 28.76 2cqz h ARG 121 CO -0.10 0.77 -0.57 0.82 2.80 0.00 0.00 179.97 183.69 2cqz h ILE 122 N 0.52 1.33 -0.40 1.20 2.04 0.90 -2.48 117.51 120.61 2cqz h ILE 122 Ca 0.08 -1.84 -0.15 0.00 1.00 0.00 0.00 64.86 63.96 2cqz h ILE 122 Cb 0.67 1.82 -0.01 0.00 -0.74 0.00 0.00 36.82 38.56 2cqz h ILE 122 CO 0.05 0.57 -0.32 0.00 0.00 0.00 0.00 178.15 178.44 2cqz h ALA 123 N 0.98 0.58 -0.56 1.87 0.00 -0.33 -1.33 119.26 120.47 2cqz h ALA 123 Ca 0.00 -0.43 0.06 0.00 0.00 0.00 0.00 54.91 54.54 2cqz h ALA 123 Cb 1.11 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.72 2cqz h ALA 123 CO 0.11 0.64 0.27 0.22 0.00 0.00 0.00 179.25 180.49 2cqz h ASP 124 N 0.75 0.36 0.41 0.00 3.58 -0.69 -1.48 116.42 119.35 2cqz h ASP 124 Ca 0.07 0.04 -0.23 0.00 0.42 0.00 0.00 57.03 57.33 2cqz h ASP 124 Cb 0.91 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.94 2cqz h ASP 124 CO 0.08 0.24 -0.99 0.11 -2.88 0.00 0.00 179.24 175.81 2cqz h LYS 125 N 0.51 0.36 -0.42 0.28 1.57 -1.35 -3.06 116.57 114.46 2cqz h LYS 125 Ca 0.26 -0.42 -0.05 0.00 -1.87 0.00 0.00 60.65 58.56 2cqz h LYS 125 Cb 0.20 0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 2cqz h LYS 125 CO -0.20 1.11 0.07 -0.07 -0.57 0.00 0.00 179.45 179.79 2cqz h LEU 126 N 0.19 0.67 -0.45 2.94 3.38 -1.01 0.63 115.31 121.66 2cqz h LEU 126 Ca -0.09 -0.26 0.07 0.00 0.09 0.00 0.00 57.88 57.69 2cqz h LEU 126 Cb 1.64 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 42.15 2cqz h LEU 126 CO 0.17 0.76 0.09 -0.78 0.09 0.00 0.00 178.44 178.77 2cqz h ASP 127 N 0.56 0.02 -0.19 -0.43 3.58 -1.35 0.27 116.42 118.88 2cqz h ASP 127 Ca 0.13 0.08 -0.01 0.00 0.42 0.00 0.00 57.03 57.64 2cqz h ASP 127 Cb 0.38 0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.52 2cqz h ASP 127 CO 0.01 0.04 0.08 -0.03 -2.88 0.00 0.00 179.24 176.46 2cqz h MET 128 N 0.23 0.27 0.24 0.28 4.05 -1.38 0.21 114.93 118.83 2cqz h MET 128 Ca 0.22 -0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.58 2cqz h MET 128 Cb 0.27 -0.05 -0.00 0.00 -0.80 0.00 0.00 31.60 31.02 2cqz h MET 128 CO -0.28 0.32 -0.13 0.82 0.23 0.00 0.00 176.91 177.87 2cqz h ILE 129 N 0.16 0.73 -0.05 1.77 2.04 -0.42 0.15 117.51 121.89 2cqz h ILE 129 Ca 0.06 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.92 2cqz h ILE 129 Cb 0.14 0.73 -0.00 0.00 -0.74 0.00 0.00 36.82 36.95 2cqz h ILE 129 CO -0.01 0.00 0.01 -0.07 0.00 0.00 0.00 178.15 178.09 2cqz h LEU 130 N -0.35 0.06 -0.22 1.44 3.38 -0.35 0.46 115.31 119.73 2cqz h LEU 130 Ca -0.03 -0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.73 2cqz h LEU 130 Cb 0.28 -0.01 0.01 0.00 0.09 0.00 0.00 40.66 41.02 2cqz h LEU 130 CO 0.04 0.06 -0.68 -0.61 0.09 0.00 0.00 178.44 177.33 2cqz h GLN 131 N 0.07 0.82 -0.63 1.13 5.75 -0.01 -1.92 115.11 120.32 2cqz h GLN 131 Ca 0.02 -0.61 -0.03 0.00 -0.15 0.00 0.00 58.65 57.88 2cqz h GLN 131 Cb 0.02 0.11 -0.03 0.00 1.07 0.00 0.00 27.48 28.65 2cqz h GLN 131 CO -0.00 1.23 0.27 0.00 -2.65 0.00 0.00 178.83 177.68 2cqz h ALA 132 N 0.62 0.81 -0.39 3.38 0.00 0.37 -1.63 119.26 122.42 2cqz h ALA 132 Ca -0.02 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 54.80 2cqz h ALA 132 Cb 1.30 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.78 2cqz h ALA 132 CO 0.14 0.40 -0.02 -0.92 0.00 0.00 0.00 179.25 178.86 2cqz h TYR 133 N 0.87 -0.06 -0.59 0.00 3.20 -0.75 -1.14 116.97 118.50 2cqz h TYR 133 Ca 0.21 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 62.10 2cqz h TYR 133 Cb 0.16 0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.49 2cqz h TYR 133 CO 0.01 -0.09 0.34 0.37 -1.64 0.00 0.00 178.16 177.14 2cqz h GLN 134 N 0.08 0.81 0.00 1.82 -0.00 -0.89 -2.15 115.11 114.78 2cqz h GLN 134 Ca 0.19 -0.09 -0.03 0.00 -0.00 0.00 0.00 58.65 58.72 2cqz h GLN 134 Cb 0.27 -0.16 -0.00 0.00 0.00 0.00 0.00 27.48 27.59 2cqz h GLN 134 CO -0.33 0.61 -0.15 1.88 0.00 0.00 0.00 178.83 180.83 2cqz h TYR 135 N 0.80 0.00 -0.00 3.99 0.05 -0.74 -1.95 116.97 119.12 2cqz h TYR 135 Ca 0.21 0.00 -0.16 0.00 0.05 0.00 0.00 58.73 58.82 2cqz h TYR 135 Cb 0.02 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.74 2cqz h TYR 135 CO -0.01 0.15 -0.77 0.93 -1.05 0.00 0.00 178.16 177.41 2cqz h GLU 136 N 0.00 0.05 0.00 4.88 5.08 -0.59 -1.92 114.58 122.08 2cqz h GLU 136 Ca -0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2cqz h GLU 136 Cb 0.48 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2cqz h GLU 136 CO 0.02 0.79 0.00 -0.07 -1.00 0.00 0.00 179.01 178.75 2cqz h LEU 137 N 0.03 0.00 0.00 1.33 3.38 -0.92 -2.04 115.31 117.09 2cqz h LEU 137 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2cqz h LEU 137 Cb 1.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.10 2cqz h LEU 137 CO 0.10 0.00 -0.34 -1.20 0.09 0.00 0.00 178.44 177.09 2cqz n SER 138 N -3.07 0.37 0.00 -0.43 7.64 -0.97 -4.94 113.62 112.22 2cqz n SER 138 Ca 0.01 0.03 0.00 0.00 1.01 0.00 0.00 58.87 59.92 2cqz n SER 138 Cb 0.34 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.53 2cqz n SER 138 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2cqz n GLY 139 N 1.48 1.73 3.71 0.23 0.00 -0.77 -5.10 105.19 106.49 2cqz n GLY 139 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2cqz n GLY 139 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2cqz s ASN 140 N -1.94 6.84 -0.09 1.61 2.47 -0.76 -4.92 114.94 118.15 2cqz s ASN 140 Ca 0.00 2.30 0.13 0.00 0.42 0.00 0.00 52.86 55.70 2cqz s ASN 140 Cb 0.00 -2.58 0.32 0.00 -1.45 0.00 0.00 41.25 37.53 2cqz s ASN 140 CO 0.00 -0.64 1.24 2.29 -3.72 0.00 0.00 177.10 176.26 2cqz n LYS 141 N 4.01 2.51 -2.28 0.43 2.85 -1.26 -4.20 118.16 120.21 2cqz n LYS 141 Ca 0.11 -2.35 -0.19 0.00 -1.05 0.00 0.00 58.31 54.84 2cqz n LYS 141 Cb 0.43 -1.47 0.02 0.00 -0.65 0.00 0.00 35.03 33.36 2cqz n LYS 141 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 2cqz n ASN 142 N -0.51 4.07 -0.55 -5.58 0.23 -1.26 -4.68 115.26 106.98 2cqz n ASN 142 Ca 0.14 -3.36 0.05 0.00 -0.53 0.00 0.00 54.58 50.89 2cqz n ASN 142 Cb 0.60 -0.39 0.15 0.00 -2.08 0.00 0.00 39.78 38.06 2cqz n ASN 142 CO 0.00 0.00 0.00 0.18 -0.93 0.00 0.00 177.26 176.51 2cqz n LEU 143 N -0.62 2.93 -0.33 -4.53 4.77 -1.26 -4.74 117.00 113.21 2cqz n LEU 143 Ca 0.34 -2.26 0.09 0.00 -0.03 0.00 0.00 56.01 54.15 2cqz n LEU 143 Cb 0.88 -0.26 0.29 0.00 -2.33 0.00 0.00 43.42 42.00 2cqz n LEU 143 CO 0.32 0.68 1.23 0.44 -1.33 0.00 0.00 177.39 178.72 2cqz h ASP 144 N 1.52 0.82 -0.59 -1.43 3.32 -1.95 -2.37 116.42 115.73 2cqz h ASP 144 Ca 0.00 0.05 0.09 0.00 0.02 0.00 0.00 57.03 57.19 2cqz h ASP 144 Cb 0.85 -0.11 -0.07 0.00 0.22 0.00 0.00 39.33 40.21 2cqz h ASP 144 CO 0.04 0.42 0.20 1.05 -1.72 0.00 0.00 179.24 179.24 2cqz h GLU 145 N 0.87 0.36 -0.32 3.56 4.11 -1.99 -1.96 114.58 119.21 2cqz h GLU 145 Ca 0.49 -0.02 0.09 0.00 0.07 0.00 0.00 59.36 59.99 2cqz h GLU 145 Cb 0.60 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 2cqz h GLU 145 CO -0.26 0.24 0.76 0.74 0.07 0.00 0.00 179.01 180.56 2cqz h PHE 146 N 0.37 0.00 0.00 2.06 0.04 -1.81 0.82 116.94 118.42 2cqz h PHE 146 Ca 0.30 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.07 2cqz h PHE 146 Cb 0.38 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.53 2cqz h PHE 146 CO -0.18 0.00 0.00 -1.49 -0.60 0.00 0.00 178.31 176.04 2cqz h TRP 147 N 0.00 0.00 0.00 -0.55 4.06 -1.51 -3.09 115.95 114.86 2cqz h TRP 147 Ca 0.15 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.10 2cqz h TRP 147 Cb 1.66 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.82 2cqz h TRP 147 CO 0.00 0.00 0.00 -0.85 -3.56 0.00 0.00 178.44 174.03 2cqz n GLU 148 N -2.44 0.97 0.03 0.49 0.28 0.28 -2.67 120.64 117.57 2cqz n GLU 148 Ca 0.04 0.00 0.13 0.00 -0.16 0.00 0.00 57.16 57.17 2cqz n GLU 148 Cb 0.39 -1.08 0.45 0.00 1.43 0.00 0.00 31.44 32.62 2cqz n GLU 148 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2cqz n ALA 149 N -0.41 2.63 -0.10 -1.84 0.00 -1.17 -3.02 120.51 116.61 2cqz n ALA 149 Ca 0.00 -0.15 -0.09 0.00 0.00 0.00 0.00 53.44 53.20 2cqz n ALA 149 Cb 0.04 -1.37 0.06 0.00 0.00 0.00 0.00 19.45 18.19 2cqz n ALA 149 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 2cqz h ILE 150 N 0.00 1.27 -0.31 0.00 2.04 -1.78 -2.02 117.51 116.71 2cqz h ILE 150 Ca 0.00 -1.37 -0.11 0.00 1.00 0.00 0.00 64.86 64.37 2cqz h ILE 150 Cb 0.58 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.86 2cqz h ILE 150 CO 0.00 0.46 -0.28 -0.33 0.00 0.00 0.00 178.15 178.00 2cqz h GLU 151 N 0.71 0.63 -0.28 2.37 4.39 -1.78 -1.51 114.58 119.12 2cqz h GLU 151 Ca 0.09 -0.27 -0.05 0.00 0.34 0.00 0.00 59.36 59.48 2cqz h GLU 151 Cb 0.77 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 29.38 2cqz h GLU 151 CO 0.06 0.84 -0.03 0.93 -1.16 0.00 0.00 179.01 179.65 2cqz h GLU 152 N 0.54 0.42 -0.08 2.33 5.08 -1.50 -2.53 114.58 118.86 2cqz h GLU 152 Ca 0.07 -0.09 -0.20 0.00 -1.00 0.00 0.00 59.36 58.14 2cqz h GLU 152 Cb 0.76 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.95 2cqz h GLU 152 CO 0.06 0.48 -0.78 0.82 -1.00 0.00 0.00 179.01 178.59 2cqz h ILE 153 N 0.41 1.37 -0.09 3.13 2.04 -0.84 -3.10 117.51 120.43 2cqz h ILE 153 Ca 0.09 -2.17 0.00 0.00 1.00 0.00 0.00 64.86 63.78 2cqz h ILE 153 Cb 0.33 2.15 -0.00 0.00 -0.74 0.00 0.00 36.82 38.55 2cqz h ILE 153 CO 0.01 0.66 0.06 0.11 0.00 0.00 0.00 178.15 178.98 2cqz h LYS 154 N 0.31 0.11 0.00 2.37 1.79 -0.87 -1.87 116.57 118.41 2cqz h LYS 154 Ca -0.04 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.42 2cqz h LYS 154 Cb 1.37 -0.03 0.00 0.00 -1.58 0.00 0.00 32.23 32.00 2cqz h LYS 154 CO 0.14 0.08 0.00 0.54 -1.08 0.00 0.00 179.45 179.13 2cqz n ARG 155 N -4.52 0.69 -4.32 3.15 1.74 -1.08 -4.70 116.66 107.61 2cqz n ARG 155 Ca -0.02 0.00 -0.34 0.00 -0.77 0.00 0.00 57.85 56.72 2cqz n ARG 155 Cb 0.08 -1.38 -0.11 0.00 -1.02 0.00 0.00 32.46 30.03 2cqz n ARG 155 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2cqz s LEU 156 N -1.77 3.46 0.19 0.55 1.43 -0.71 -5.02 118.68 116.82 2cqz s LEU 156 Ca 0.25 0.00 -0.16 0.00 -1.03 0.00 0.00 54.13 53.20 2cqz s LEU 156 Cb 0.12 -1.83 0.16 0.00 0.03 0.00 0.00 46.19 44.67 2cqz s LEU 156 CO 0.20 0.24 1.64 -0.33 0.23 0.00 0.00 176.35 178.33 2cqz h GLU 157 N 6.17 -0.02 -0.92 1.70 5.08 -1.87 -1.92 114.58 122.80 2cqz h GLU 157 Ca -0.39 0.00 0.26 0.00 -1.00 0.00 0.00 59.36 58.23 2cqz h GLU 157 Cb 1.19 0.01 -0.04 0.00 0.50 0.00 0.00 28.75 30.40 2cqz h GLU 157 CO 0.61 -0.02 0.66 1.25 -1.00 0.00 0.00 179.01 180.52 2cqz h LEU 158 N -0.03 0.04 -2.26 1.33 5.85 -1.95 -0.55 115.31 117.73 2cqz h LEU 158 Ca 0.25 0.01 0.03 0.00 0.84 0.00 0.00 57.88 59.01 2cqz h LEU 158 Cb 0.40 -0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.43 2cqz h LEU 158 CO -0.54 0.01 0.11 0.77 -0.34 0.00 0.00 178.44 178.45 2cqz h SER 159 N 0.04 0.00 -1.10 1.25 4.64 -1.58 -1.74 113.55 115.06 2cqz h SER 159 Ca 0.44 0.00 0.30 0.00 -0.47 0.00 0.00 61.79 62.07 2cqz h SER 159 Cb 1.71 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.70 2cqz h SER 159 CO -0.02 0.00 0.71 0.50 -0.87 0.00 0.00 176.83 177.14 2cqz h LYS 160 N 0.00 0.31 -0.00 4.77 3.64 -1.25 0.80 116.57 124.83 2cqz h LYS 160 Ca 0.05 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 2cqz h LYS 160 Cb 0.28 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 2cqz h LYS 160 CO -0.00 0.20 -0.09 0.66 -2.27 0.00 0.00 179.45 177.95 2cqz n TYR 161 N -4.63 0.00 -0.56 1.91 4.01 -0.65 -3.95 117.16 113.29 2cqz n TYR 161 Ca 0.28 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 58.06 2cqz n TYR 161 Cb 1.00 -0.17 0.06 0.00 -0.31 0.00 0.00 39.34 39.92 2cqz n TYR 161 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2cqz n LEU 162 N -0.93 2.06 -0.35 7.72 4.77 0.27 -4.87 117.00 125.67 2cqz n LEU 162 Ca 0.15 -2.41 -0.07 0.00 -0.03 0.00 0.00 56.01 53.65 2cqz n LEU 162 Cb 0.27 -0.19 -0.03 0.00 -2.33 0.00 0.00 43.42 41.13 2cqz n LEU 162 CO 0.23 0.58 0.54 -0.33 -1.33 0.00 0.00 177.39 177.07 2cqz h GLU 163 N 0.00 -0.07 -0.78 3.23 4.39 -1.58 -0.93 114.58 118.85 2cqz h GLU 163 Ca 0.00 0.00 0.14 0.00 0.34 0.00 0.00 59.36 59.85 2cqz h GLU 163 Cb 0.76 0.02 -0.09 0.00 -0.10 0.00 0.00 28.75 29.33 2cqz h GLU 163 CO 0.00 -0.04 0.33 0.38 -1.16 0.00 0.00 179.01 178.52 2cqz h ASP 164 N -0.07 0.34 0.01 1.42 2.03 -1.91 -1.13 116.42 117.11 2cqz h ASP 164 Ca 0.23 0.10 -0.00 0.00 -0.73 0.00 0.00 57.03 56.63 2cqz h ASP 164 Cb 0.52 0.07 0.00 0.00 -0.83 0.00 0.00 39.33 39.09 2cqz h ASP 164 CO -0.89 0.13 -0.00 0.40 -1.03 0.00 0.00 179.24 177.85 2cqz h ILE 165 N 0.48 1.24 0.00 4.15 2.04 -1.57 -2.12 117.51 121.73 2cqz h ILE 165 Ca 0.43 -0.73 0.00 0.00 1.00 0.00 0.00 64.86 65.56 2cqz h ILE 165 Cb 0.63 1.73 0.00 0.00 -0.74 0.00 0.00 36.82 38.44 2cqz h ILE 165 CO -0.39 0.19 0.00 0.18 0.00 0.00 0.00 178.15 178.12 2cqz n LEU 166 N -4.95 0.24 -0.02 1.44 4.77 -0.89 -1.71 117.00 115.88 2cqz n LEU 166 Ca -0.08 0.57 -0.16 0.00 -0.03 0.00 0.00 56.01 56.30 2cqz n LEU 166 Cb 0.17 -0.54 -0.09 0.00 -2.33 0.00 0.00 43.42 40.63 2cqz n LEU 166 CO 0.33 -0.41 0.36 0.78 -1.33 0.00 0.00 177.39 177.12 2cqz h ASN 167 N 0.00 0.61 -0.73 -1.43 -0.26 -0.58 -2.76 115.58 110.43 2cqz h ASN 167 Ca 0.00 -0.65 -0.03 0.00 -0.56 0.00 0.00 56.30 55.06 2cqz h ASN 167 Cb 0.24 -0.18 -0.03 0.00 -1.06 0.00 0.00 38.32 37.29 2cqz h ASN 167 CO 0.00 1.17 0.34 0.28 -1.06 0.00 0.00 177.43 178.15 2cqz h SER 168 N 0.10 0.98 0.11 5.81 0.02 -0.81 -1.74 113.55 118.03 2cqz h SER 168 Ca -0.04 -0.12 -0.01 0.00 -0.84 0.00 0.00 61.79 60.78 2cqz h SER 168 Cb 1.16 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.45 2cqz h SER 168 CO 0.11 0.85 -0.05 0.58 -1.14 0.00 0.00 176.83 177.17 2cqz h VAL 169 N 1.07 0.99 0.00 2.27 2.07 -1.38 -2.17 116.25 119.10 2cqz h VAL 169 Ca 0.26 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 67.38 2cqz h VAL 169 Cb 0.14 1.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.15 2cqz h VAL 169 CO -0.03 0.10 0.00 1.23 0.02 0.00 0.00 177.57 178.89 2cqz h GLY 170 N -0.33 0.00 2.00 2.17 0.00 -1.36 -0.91 103.07 104.64 2cqz h GLY 170 Ca -0.02 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.26 2cqz h GLY 170 CO 0.03 0.00 -0.24 -0.09 0.00 0.00 0.00 176.54 176.23 2cqz h ARG 171 N 0.00 0.00 0.00 4.80 2.43 -0.66 -3.07 114.38 117.88 2cqz h ARG 171 Ca 0.00 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.10 2cqz h ARG 171 Cb 0.19 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 2cqz h ARG 171 CO 0.00 0.24 -0.32 -0.07 -1.51 0.00 0.00 179.97 178.31 2cqz h LEU 172 N 0.00 0.00 0.00 3.80 3.38 -0.94 -3.51 115.31 118.04 2cqz h LEU 172 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2cqz h LEU 172 Cb 0.87 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.62 2cqz h LEU 172 CO 0.03 0.32 0.00 1.17 0.09 0.00 0.00 178.44 180.05