#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q4x n VAL 6 N 0.00 0.00 -0.34 1.61 0.31 -1.26 -1.01 118.33 117.64 2q4x n VAL 6 Ca 0.00 0.89 0.15 0.00 -0.01 0.00 0.00 64.34 65.36 2q4x n VAL 6 Cb 0.00 -1.88 0.29 0.00 -0.91 0.00 0.00 33.84 31.34 2q4x n VAL 6 CO 0.00 0.00 0.00 -0.38 -1.32 0.00 0.00 176.83 175.13 2q4x n ILE 7 N -0.39 -0.42 -0.36 2.52 5.41 -1.26 0.16 119.36 125.02 2q4x n ILE 7 Ca 0.00 2.19 0.06 0.00 1.00 0.00 0.00 62.75 65.99 2q4x n ILE 7 Cb 0.00 -3.19 0.22 0.00 -0.71 0.00 0.00 39.64 35.95 2q4x n ILE 7 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 2q4x h ASP 8 N 0.00 0.93 0.93 4.38 3.32 -2.01 0.21 116.42 124.18 2q4x h ASP 8 Ca 0.60 0.04 -0.07 0.00 0.02 0.00 0.00 57.03 57.62 2q4x h ASP 8 Cb 1.24 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 40.63 2q4x h ASP 8 CO -0.93 0.52 -0.35 0.74 -1.72 0.00 0.00 179.24 177.50 2q4x h THR 9 N 1.02 0.80 -0.04 0.35 2.02 0.34 -2.57 112.91 114.82 2q4x h THR 9 Ca 0.47 -1.48 -0.12 0.00 0.77 0.00 0.00 66.41 66.05 2q4x h THR 9 Cb 0.40 1.93 -0.01 0.00 -1.74 0.00 0.00 68.15 68.73 2q4x h THR 9 CO -0.24 0.34 -0.52 -0.50 0.37 0.00 0.00 175.52 174.96 2q4x h TRP 10 N 0.00 0.14 -0.36 3.16 6.55 0.14 -2.91 115.95 122.67 2q4x h TRP 10 Ca -0.00 -0.05 -0.13 0.00 0.95 0.00 0.00 58.89 59.66 2q4x h TRP 10 Cb 0.90 -0.03 -0.01 0.00 -0.86 0.00 0.00 29.16 29.16 2q4x h TRP 10 CO 0.00 0.61 -0.30 0.82 -1.05 0.00 0.00 178.44 178.53 2q4x h ILE 11 N 0.09 1.28 0.18 1.49 1.08 -0.84 -2.64 117.51 118.15 2q4x h ILE 11 Ca -0.00 -1.44 0.00 0.00 -0.39 0.00 0.00 64.86 63.03 2q4x h ILE 11 Cb 0.96 1.31 -0.01 0.00 -3.07 0.00 0.00 36.82 36.00 2q4x h ILE 11 CO 0.07 0.48 -0.18 0.44 -0.69 0.00 0.00 178.15 178.27 2q4x h ASP 12 N 0.66 -0.47 -0.79 1.72 3.32 -1.37 1.16 116.42 120.66 2q4x h ASP 12 Ca 0.08 0.04 0.09 0.00 0.02 0.00 0.00 57.03 57.26 2q4x h ASP 12 Cb 0.83 0.16 -0.05 0.00 0.22 0.00 0.00 39.33 40.48 2q4x h ASP 12 CO 0.07 -0.27 0.51 0.50 -1.72 0.00 0.00 179.24 178.34 2q4x h LYS 13 N -0.39 0.71 -0.58 3.56 3.64 -1.52 -0.07 116.57 121.92 2q4x h LYS 13 Ca -0.00 -0.04 -0.20 0.00 -1.27 0.00 0.00 60.65 59.13 2q4x h LYS 13 Cb 0.36 -0.16 -0.12 0.00 -0.41 0.00 0.00 32.23 31.90 2q4x h LYS 13 CO -0.04 0.47 0.18 0.72 -2.27 0.00 0.00 179.45 178.51 2q4x n HIS 14 N -4.50 1.91 -0.33 1.91 8.25 -0.59 -4.80 115.22 117.07 2q4x n HIS 14 Ca 0.13 -1.32 0.14 0.00 -0.26 0.00 0.00 57.72 56.41 2q4x n HIS 14 Cb 0.32 -0.60 0.29 0.00 1.12 0.00 0.00 29.99 31.12 2q4x n HIS 14 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 2q4x h ARG 15 N 1.88 0.03 -0.10 -0.41 9.65 0.33 -0.66 114.38 125.10 2q4x h ARG 15 Ca 0.25 -0.00 -0.23 0.00 -1.10 0.00 0.00 59.98 58.90 2q4x h ARG 15 Cb 2.07 -0.01 0.01 0.00 -1.39 0.00 0.00 29.97 30.65 2q4x h ARG 15 CO 0.60 0.02 -0.85 1.03 2.80 0.00 0.00 179.97 183.56 2q4x h SER 16 N 0.03 0.86 0.86 -3.80 0.87 -1.85 -0.88 113.55 109.64 2q4x h SER 16 Ca 0.59 -0.60 -0.04 0.00 -1.23 0.00 0.00 61.79 60.51 2q4x h SER 16 Cb 1.22 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.92 2q4x h SER 16 CO -0.89 1.40 -0.19 -0.29 -0.53 0.00 0.00 176.83 176.33 2q4x h ILE 17 N 0.46 0.51 0.08 2.23 6.09 -1.74 0.67 117.51 125.80 2q4x h ILE 17 Ca -0.07 -0.99 -0.19 0.00 -1.37 0.00 0.00 64.86 62.23 2q4x h ILE 17 Cb 1.48 1.69 0.02 0.00 0.47 0.00 0.00 36.82 40.48 2q4x h ILE 17 CO 0.17 0.19 -0.81 0.22 -3.07 0.00 0.00 178.15 174.84 2q4x h TYR 18 N 0.00 0.66 -0.22 2.19 3.20 -0.98 -1.40 116.97 120.42 2q4x h TYR 18 Ca -0.00 -0.42 -0.02 0.00 3.14 0.00 0.00 58.73 61.43 2q4x h TYR 18 Cb 0.67 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.88 2q4x h TYR 18 CO 0.00 1.28 0.07 1.15 -1.64 0.00 0.00 178.16 179.02 2q4x h THR 19 N -0.14 1.18 -0.42 1.81 2.02 -0.82 0.41 112.91 116.95 2q4x h THR 19 Ca -0.13 -0.57 0.08 0.00 0.77 0.00 0.00 66.41 66.57 2q4x h THR 19 Cb 1.57 1.15 -0.08 0.00 -1.74 0.00 0.00 68.15 69.05 2q4x h THR 19 CO 0.16 0.18 -0.09 0.00 0.37 0.00 0.00 175.52 176.14 2q4x h ALA 20 N 0.90 0.29 0.00 6.16 0.00 0.30 0.85 119.26 127.77 2q4x h ALA 20 Ca 0.07 0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 2q4x h ALA 20 Cb 0.22 0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 2q4x h ALA 20 CO -0.00 -0.44 -0.13 0.00 0.00 0.00 0.00 179.25 178.67 2q4x h ALA 21 N 1.42 1.03 -0.92 0.00 0.00 -0.92 -3.28 119.26 116.59 2q4x h ALA 21 Ca 0.20 -0.12 -0.51 0.00 0.00 0.00 0.00 54.91 54.48 2q4x h ALA 21 Cb 0.31 -0.02 -0.28 0.00 0.00 0.00 0.00 17.79 17.80 2q4x h ALA 21 CO -0.43 0.17 0.65 0.25 0.00 0.00 0.00 179.25 179.89 2q4x n THR 22 N -3.29 3.13 -2.02 0.00 -2.24 0.14 -4.74 114.28 105.26 2q4x n THR 22 Ca 0.00 -1.97 -0.28 0.00 -2.27 0.00 0.00 64.05 59.53 2q4x n THR 22 Cb 0.37 -0.66 0.10 0.00 -2.10 0.00 0.00 70.33 68.04 2q4x n THR 22 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2q4x s ARG 23 N -3.13 1.81 0.31 -0.78 0.52 -1.20 -4.10 118.95 112.38 2q4x s ARG 23 Ca 0.54 -0.13 -0.29 0.00 -0.52 0.00 0.00 55.73 55.33 2q4x s ARG 23 Cb 0.45 -2.01 -0.10 0.00 0.52 0.00 0.00 34.95 33.80 2q4x s ARG 23 CO 0.08 -1.62 1.40 -1.01 0.02 0.00 0.00 175.30 174.17 2q4x s HIS 24 N -3.51 2.94 0.23 -0.53 3.76 -1.26 -4.77 115.29 112.15 2q4x s HIS 24 Ca 0.63 1.21 0.22 0.00 -0.15 0.00 0.00 55.06 56.98 2q4x s HIS 24 Cb -0.10 -3.81 0.96 0.00 1.11 0.00 0.00 32.58 30.75 2q4x s HIS 24 CO 0.48 -2.42 1.86 0.00 -0.85 0.00 0.00 174.74 173.81 2q4x h ALA 25 N 3.95 1.10 -1.87 -1.40 0.00 -1.95 -3.45 119.26 115.64 2q4x h ALA 25 Ca -0.48 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.18 2q4x h ALA 25 Cb 1.23 -0.04 -0.21 0.00 0.00 0.00 0.00 17.79 18.76 2q4x h ALA 25 CO 0.70 0.32 0.27 -0.59 0.00 0.00 0.00 179.25 179.94 2q4x s PHE 26 N -3.81 -0.63 0.10 0.00 -0.12 -1.26 -4.79 117.98 107.46 2q4x s PHE 26 Ca -0.01 1.34 0.07 0.00 -0.05 0.00 0.00 56.93 58.28 2q4x s PHE 26 Cb 0.11 0.36 -0.04 0.00 -0.63 0.00 0.00 43.02 42.83 2q4x s PHE 26 CO 0.64 -0.43 -0.11 0.54 -0.05 0.00 0.00 175.22 175.81 2q4x s VAL 27 N -0.40 3.27 -0.15 -2.49 0.11 -1.26 -4.88 120.40 114.60 2q4x s VAL 27 Ca -0.04 -1.28 -0.01 0.00 -2.93 0.00 0.00 61.98 57.73 2q4x s VAL 27 Cb -0.03 -2.51 -0.02 0.00 -1.53 0.00 0.00 36.38 32.29 2q4x s VAL 27 CO 0.03 0.14 -0.10 -0.69 -3.33 0.00 0.00 175.10 171.15 2q4x s VAL 28 N -1.18 3.26 0.28 2.04 1.01 -1.26 -3.92 120.40 120.63 2q4x s VAL 28 Ca 0.20 -0.58 0.03 0.00 0.00 0.00 0.00 61.98 61.63 2q4x s VAL 28 Cb -0.11 -2.40 -0.04 0.00 0.00 0.00 0.00 36.38 33.84 2q4x s VAL 28 CO 0.12 0.51 0.17 -0.94 0.00 0.00 0.00 175.10 174.96 2q4x s SER 29 N 0.50 1.15 -0.21 3.32 1.04 -0.69 -4.81 113.70 114.00 2q4x s SER 29 Ca -0.07 -1.54 -0.06 0.00 0.48 0.00 0.00 55.95 54.76 2q4x s SER 29 Cb -0.15 0.41 -0.03 0.00 0.10 0.00 0.00 66.02 66.35 2q4x s SER 29 CO 0.04 -0.90 0.03 -0.63 0.98 0.00 0.00 173.24 172.75 2q4x s ILE 30 N -3.74 4.15 -0.09 -1.02 1.01 -1.26 0.44 121.20 120.68 2q4x s ILE 30 Ca 0.38 -0.24 0.02 0.00 0.00 0.00 0.00 60.65 60.80 2q4x s ILE 30 Cb 0.05 -2.89 0.02 0.00 0.01 0.00 0.00 42.46 39.65 2q4x s ILE 30 CO 0.18 0.41 -0.13 -0.13 0.00 0.00 0.00 174.94 175.27 2q4x s ARG 31 N 1.08 1.88 -0.83 2.79 0.52 -0.17 -4.88 118.95 119.35 2q4x s ARG 31 Ca 0.03 -0.44 -0.23 0.00 -0.52 0.00 0.00 55.73 54.56 2q4x s ARG 31 Cb -0.14 -1.64 0.03 0.00 0.52 0.00 0.00 34.95 33.72 2q4x s ARG 31 CO 0.02 -0.07 0.47 -3.47 0.02 0.00 0.00 175.30 172.27 2q4x n ASP 32 N 4.19 -2.85 -0.00 0.23 2.03 -1.26 -1.49 116.55 117.41 2q4x n ASP 32 Ca -0.19 -0.90 -0.00 0.00 0.52 0.00 0.00 54.79 54.22 2q4x n ASP 32 Cb 0.51 -1.09 -0.00 0.00 -0.72 0.00 0.00 41.12 39.82 2q4x n ASP 32 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2q4x n GLY 33 N -1.73 0.47 3.06 0.27 0.00 -1.26 -5.05 105.19 100.96 2q4x n GLY 33 Ca -0.08 -0.05 -0.12 0.00 0.00 0.00 0.00 46.02 45.77 2q4x n GLY 33 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2q4x s SER 34 N -2.04 0.77 -0.15 1.61 0.01 -0.55 -5.13 113.70 108.22 2q4x s SER 34 Ca 0.00 -0.60 -0.29 0.00 1.31 0.00 0.00 55.95 56.36 2q4x s SER 34 Cb 0.00 0.06 -0.01 0.00 0.21 0.00 0.00 66.02 66.28 2q4x s SER 34 CO 0.00 -0.26 1.13 -0.69 0.41 0.00 0.00 173.24 173.83 2q4x s VAL 35 N -1.70 4.49 -0.32 3.43 1.01 -1.26 -1.00 120.40 125.05 2q4x s VAL 35 Ca -0.08 1.80 -0.12 0.00 0.00 0.00 0.00 61.98 63.57 2q4x s VAL 35 Cb -0.08 -4.16 -0.03 0.00 0.00 0.00 0.00 36.38 32.12 2q4x s VAL 35 CO -0.01 -0.09 0.23 -0.62 0.00 0.00 0.00 175.10 174.62 2q4x s ASP 36 N 1.45 6.05 -0.02 3.32 2.15 1.52 -4.93 116.67 126.21 2q4x s ASP 36 Ca 0.51 -0.30 0.20 0.00 0.43 0.00 0.00 52.55 53.38 2q4x s ASP 36 Cb -0.20 -2.14 0.61 0.00 -0.30 0.00 0.00 42.92 40.90 2q4x s ASP 36 CO 0.15 -0.19 1.51 0.18 -0.17 0.00 0.00 175.17 176.65 2q4x n LEU 37 N 5.10 3.78 -0.19 -1.34 4.77 -1.26 -1.70 117.00 126.16 2q4x n LEU 37 Ca -0.13 -1.89 -0.00 0.00 -0.03 0.00 0.00 56.01 53.96 2q4x n LEU 37 Cb 0.50 -0.47 0.09 0.00 -2.33 0.00 0.00 43.42 41.21 2q4x n LEU 37 CO 0.36 0.87 0.87 0.77 -1.33 0.00 0.00 177.39 178.93 2q4x h SER 38 N 3.92 -0.14 -0.13 -1.43 4.64 -1.92 0.79 113.55 119.27 2q4x h SER 38 Ca 0.00 0.12 -0.09 0.00 -0.47 0.00 0.00 61.79 61.35 2q4x h SER 38 Cb 0.99 0.20 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2q4x h SER 38 CO 0.04 -0.05 -0.27 0.77 -0.87 0.00 0.00 176.83 176.45 2q4x h SER 39 N 0.17 0.46 -0.50 4.97 4.64 -1.76 -2.33 113.55 119.21 2q4x h SER 39 Ca 0.30 -0.56 0.02 0.00 -0.47 0.00 0.00 61.79 61.08 2q4x h SER 39 Cb 0.45 -0.13 -0.03 0.00 -0.31 0.00 0.00 62.40 62.38 2q4x h SER 39 CO -0.44 0.94 0.30 0.15 -0.87 0.00 0.00 176.83 176.91 2q4x h PHE 40 N 0.01 0.57 0.00 4.77 3.57 -1.44 -0.71 116.94 123.70 2q4x h PHE 40 Ca 0.00 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.42 2q4x h PHE 40 Cb 0.86 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.40 2q4x h PHE 40 CO 0.10 0.33 -0.48 0.00 -2.23 0.00 0.00 178.31 176.04 2q4x h ARG 41 N 0.61 0.00 -0.03 1.11 3.08 0.56 -1.39 114.38 118.32 2q4x h ARG 41 Ca 0.20 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.24 2q4x h ARG 41 Cb -0.00 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 2q4x h ARG 41 CO -0.08 0.48 -0.00 1.15 -1.07 0.00 0.00 179.97 180.45 2q4x h THR 42 N 0.00 1.26 -0.59 2.04 2.02 -0.97 -2.67 112.91 114.00 2q4x h THR 42 Ca -0.00 -0.77 0.08 0.00 0.77 0.00 0.00 66.41 66.48 2q4x h THR 42 Cb 0.86 1.72 -0.06 0.00 -1.74 0.00 0.00 68.15 68.93 2q4x h THR 42 CO 0.06 0.21 0.24 -0.25 0.37 0.00 0.00 175.52 176.15 2q4x h TRP 43 N -0.26 0.43 0.77 3.16 7.01 -0.83 0.19 115.95 126.43 2q4x h TRP 43 Ca 0.01 0.03 -0.04 0.00 2.11 0.00 0.00 58.89 61.00 2q4x h TRP 43 Cb 0.33 -0.11 0.01 0.00 -2.10 0.00 0.00 29.16 27.29 2q4x h TRP 43 CO 0.04 0.15 -0.37 1.25 -2.79 0.00 0.00 178.44 176.71 2q4x h LEU 44 N 0.45 -0.88 0.18 0.65 5.85 -1.25 2.64 115.31 122.95 2q4x h LEU 44 Ca 0.29 0.03 0.01 0.00 0.84 0.00 0.00 57.88 59.05 2q4x h LEU 44 Cb 0.31 0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.54 2q4x h LEU 44 CO -0.26 -0.63 -0.24 1.23 -0.34 0.00 0.00 178.44 178.20 2q4x h GLY 45 N -1.04 -0.49 0.43 3.75 0.00 -1.40 0.51 103.07 104.82 2q4x h GLY 45 Ca -0.11 0.28 -0.02 0.00 0.00 0.00 0.00 47.33 47.48 2q4x h GLY 45 CO 0.17 -0.22 -0.20 1.46 0.00 0.00 0.00 176.54 177.75 2q4x h GLN 46 N -0.48 -0.55 0.00 4.80 1.08 -0.43 -3.06 115.11 116.48 2q4x h GLN 46 Ca 0.01 0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.25 2q4x h GLN 46 Cb 0.47 0.13 0.00 0.00 -0.05 0.00 0.00 27.48 28.03 2q4x h GLN 46 CO -0.10 -0.37 0.40 0.22 -0.95 0.00 0.00 178.83 178.04 2q4x h ASP 47 N -0.62 0.00 0.16 1.46 3.58 0.47 -1.38 116.42 120.08 2q4x h ASP 47 Ca -0.06 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.38 2q4x h ASP 47 Cb 0.44 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.49 2q4x h ASP 47 CO 0.10 0.00 -0.08 0.22 -2.88 0.00 0.00 179.24 176.60 2q4x h TYR 48 N 0.00 -0.20 -0.87 0.28 3.20 -0.80 -2.61 116.97 115.97 2q4x h TYR 48 Ca 0.00 -0.00 0.17 0.00 3.14 0.00 0.00 58.73 62.03 2q4x h TYR 48 Cb 0.81 0.07 -0.07 0.00 1.54 0.00 0.00 36.73 39.08 2q4x h TYR 48 CO 0.00 0.23 0.57 -0.07 -1.64 0.00 0.00 178.16 177.25 2q4x h LEU 49 N -0.82 0.51 0.56 2.82 3.38 -1.16 -0.06 115.31 120.54 2q4x h LEU 49 Ca -0.02 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 2q4x h LEU 49 Cb 0.53 -0.06 0.01 0.00 0.09 0.00 0.00 40.66 41.22 2q4x h LEU 49 CO 0.04 0.24 -0.27 0.15 0.09 0.00 0.00 178.44 178.69 2q4x h PHE 50 N 0.53 -0.70 -0.93 1.13 3.57 -1.58 -2.80 116.94 116.16 2q4x h PHE 50 Ca 0.44 -0.02 0.26 0.00 3.53 0.00 0.00 57.97 62.18 2q4x h PHE 50 Cb 0.91 0.23 -0.17 0.00 2.79 0.00 0.00 35.95 39.71 2q4x h PHE 50 CO -0.00 -0.37 0.02 0.28 -2.23 0.00 0.00 178.31 176.01 2q4x n VAL 51 N -5.32 -0.39 -0.24 1.41 0.31 -0.15 0.27 118.33 114.22 2q4x n VAL 51 Ca -0.11 2.04 -0.02 0.00 -0.01 0.00 0.00 64.34 66.24 2q4x n VAL 51 Cb 0.34 -2.99 0.09 0.00 -0.91 0.00 0.00 33.84 30.37 2q4x n VAL 51 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 2q4x h ARG 52 N 0.00 0.73 0.00 5.55 3.08 -1.12 0.48 114.38 123.11 2q4x h ARG 52 Ca 0.56 -0.04 -0.10 0.00 0.07 0.00 0.00 59.98 60.47 2q4x h ARG 52 Cb 1.17 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 31.04 2q4x h ARG 52 CO -0.87 0.49 -0.48 0.00 -1.07 0.00 0.00 179.97 178.03 2q4x h ARG 53 N 0.76 0.00 -0.30 0.04 3.08 0.42 -3.07 114.38 115.30 2q4x h ARG 53 Ca 0.30 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.21 2q4x h ARG 53 Cb 0.13 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 2q4x h ARG 53 CO -0.16 0.48 -0.35 0.35 -1.07 0.00 0.00 179.97 179.23 2q4x h PHE 54 N 0.00 0.79 -0.46 3.04 3.57 0.24 -3.25 116.94 120.86 2q4x h PHE 54 Ca -0.00 -0.22 0.04 0.00 3.53 0.00 0.00 57.97 61.32 2q4x h PHE 54 Cb 1.00 -0.18 -0.06 0.00 2.79 0.00 0.00 35.95 39.50 2q4x h PHE 54 CO 0.00 0.93 -0.35 0.28 -2.23 0.00 0.00 178.31 176.94 2q4x h VAL 55 N 0.57 0.00 0.00 1.41 2.07 -0.88 0.12 116.25 119.53 2q4x h VAL 55 Ca 0.06 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.54 2q4x h VAL 55 Cb 0.86 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 2q4x h VAL 55 CO 0.07 0.00 -0.17 1.55 0.02 0.00 0.00 177.57 179.04 2q4x h PRO 56 N -0.10 0.00 -0.67 1.57 0.13 -1.71 -1.38 132.00 129.83 2q4x h PRO 56 Ca 0.08 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.16 2q4x h PRO 56 Cb 0.30 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 31.40 2q4x h PRO 56 CO -0.49 0.17 0.25 0.35 -0.23 0.00 0.00 178.00 178.06 2q4x h PHE 57 N 0.00 1.04 -0.11 1.56 3.57 -1.09 0.62 116.94 122.54 2q4x h PHE 57 Ca -0.00 -0.09 -0.07 0.00 3.53 0.00 0.00 57.97 61.34 2q4x h PHE 57 Cb 0.42 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 2q4x h PHE 57 CO 0.00 0.82 -0.26 0.28 -2.23 0.00 0.00 178.31 176.92 2q4x h VAL 58 N 0.96 1.23 0.29 1.41 2.07 -0.11 -1.56 116.25 120.54 2q4x h VAL 58 Ca 0.22 -1.09 -0.01 0.00 0.82 0.00 0.00 66.70 66.64 2q4x h VAL 58 Cb 0.23 1.44 0.00 0.00 -1.52 0.00 0.00 31.29 31.45 2q4x h VAL 58 CO -0.02 0.33 -0.14 0.00 0.02 0.00 0.00 177.57 177.76 2q4x h ALA 59 N 1.56 -0.39 -0.07 1.67 0.00 -0.58 -0.64 119.26 120.82 2q4x h ALA 59 Ca 0.03 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.82 2q4x h ALA 59 Cb 0.56 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 2q4x h ALA 59 CO 0.04 -0.64 0.08 0.66 0.00 0.00 0.00 179.25 179.39 2q4x h SER 60 N -0.55 0.00 0.03 0.00 4.64 -0.57 -1.98 113.55 115.13 2q4x h SER 60 Ca -0.04 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2q4x h SER 60 Cb 0.40 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2q4x h SER 60 CO 0.07 0.00 -0.02 0.58 -0.87 0.00 0.00 176.83 176.59 2q4x h VAL 61 N 0.00 1.33 -0.89 0.95 2.07 -0.70 -3.02 116.25 115.99 2q4x h VAL 61 Ca 0.03 -1.75 0.26 0.00 0.82 0.00 0.00 66.70 66.07 2q4x h VAL 61 Cb 0.19 2.40 -0.17 0.00 -1.52 0.00 0.00 31.29 32.19 2q4x h VAL 61 CO -0.00 0.41 0.07 -0.11 0.02 0.00 0.00 177.57 177.96 2q4x n LEU 62 N -4.73 -0.06 0.09 2.57 7.94 -0.30 -0.57 117.00 121.94 2q4x n LEU 62 Ca -0.08 1.51 -0.03 0.00 -1.11 0.00 0.00 56.01 56.29 2q4x n LEU 62 Cb 0.34 -0.57 -0.02 0.00 0.53 0.00 0.00 43.42 43.71 2q4x n LEU 62 CO 0.28 -1.55 0.45 0.40 -1.11 0.00 0.00 177.39 175.86 2q4x h ILE 63 N 0.00 0.00 -0.18 1.96 2.04 -1.44 -0.25 117.51 119.65 2q4x h ILE 63 Ca 0.57 -0.02 0.05 0.00 1.00 0.00 0.00 64.86 66.45 2q4x h ILE 63 Cb 1.21 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 2q4x h ILE 63 CO -0.82 0.00 0.85 0.03 0.00 0.00 0.00 178.15 178.21 2q4x h ARG 64 N -0.25 0.00 0.16 2.37 2.47 -0.94 1.09 114.38 119.28 2q4x h ARG 64 Ca -0.02 0.00 -0.32 0.00 -1.26 0.00 0.00 59.98 58.38 2q4x h ARG 64 Cb 0.17 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.50 2q4x h ARG 64 CO 0.04 0.00 -1.52 0.00 0.56 0.00 0.00 179.97 179.05 2q4x h ALA 65 N 0.46 0.13 -0.13 0.04 0.00 -0.07 -2.84 119.26 116.84 2q4x h ALA 65 Ca 0.08 -1.03 0.00 0.00 0.00 0.00 0.00 54.91 53.96 2q4x h ALA 65 Cb 1.79 0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.83 2q4x h ALA 65 CO -0.00 1.00 0.00 0.00 0.00 0.00 0.00 179.25 180.25 2q4x n LYS 67 N 0.10 0.00 -0.76 0.00 2.85 -0.73 -5.06 118.16 114.55 2q4x n LYS 67 Ca 0.16 0.00 -0.33 0.00 -1.05 0.00 0.00 58.31 57.08 2q4x n LYS 67 Cb 0.27 -0.38 0.13 0.00 -0.65 0.00 0.00 35.03 34.41 2q4x n LYS 67 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2q4x n ASP 68 N -2.91 -2.59 -4.29 -5.58 9.92 -1.07 -5.00 116.55 105.02 2q4x n ASP 68 Ca 0.00 0.05 -0.32 0.00 -0.53 0.00 0.00 54.79 53.99 2q4x n ASP 68 Cb 0.36 -0.98 -0.16 0.00 -0.64 0.00 0.00 41.12 39.70 2q4x n ASP 68 CO 0.00 0.00 0.00 -0.55 0.13 0.00 0.00 177.20 176.78 2q4x s SER 69 N -1.76 3.41 0.00 -2.24 0.15 -1.26 -4.77 113.70 107.23 2q4x s SER 69 Ca 0.53 -0.46 0.00 0.00 0.70 0.00 0.00 55.95 56.72 2q4x s SER 69 Cb -0.13 -1.31 0.00 0.00 -1.71 0.00 0.00 66.02 62.87 2q4x s SER 69 CO 0.68 0.19 0.00 0.61 1.20 0.00 0.00 173.24 175.92 2q4x n GLY 70 N 3.32 -1.05 2.70 9.45 0.00 -1.26 -5.05 105.19 113.31 2q4x n GLY 70 Ca -0.18 0.45 -0.20 0.00 0.00 0.00 0.00 46.02 46.09 2q4x n GLY 70 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2q4x s GLU 71 N 0.00 0.36 0.17 1.61 0.41 -1.26 -5.04 118.70 114.94 2q4x s GLU 71 Ca 0.00 -0.38 -0.22 0.00 -0.41 0.00 0.00 54.97 53.96 2q4x s GLU 71 Cb 0.00 -0.79 0.08 0.00 -1.78 0.00 0.00 34.13 31.64 2q4x s GLU 71 CO 0.00 -1.06 1.59 1.03 -0.49 0.00 0.00 175.26 176.33 2q4x h SER 72 N 8.05 -1.11 0.00 -0.19 0.87 -1.86 -3.09 113.55 116.21 2q4x h SER 72 Ca -0.11 0.21 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 2q4x h SER 72 Cb 1.05 0.53 0.00 0.00 -0.44 0.00 0.00 62.40 63.55 2q4x h SER 72 CO 0.33 -0.31 0.00 -1.54 -0.53 0.00 0.00 176.83 174.78 2q4x n SER 73 N -5.42 0.00 -2.28 6.23 3.41 -1.26 -4.70 113.62 109.60 2q4x n SER 73 Ca 0.02 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.31 2q4x n SER 73 Cb 0.34 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.36 2q4x n SER 73 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2q4x n ASP 74 N 0.68 7.47 0.00 4.04 8.00 -1.17 -4.52 116.55 131.05 2q4x n ASP 74 Ca 0.00 -3.65 0.00 0.00 0.71 0.00 0.00 54.79 51.85 2q4x n ASP 74 Cb 0.00 -1.00 0.00 0.00 -0.02 0.00 0.00 41.12 40.10 2q4x n ASP 74 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2q4x n GLU 76 N -0.65 0.00 -0.07 -1.24 1.02 -1.26 -1.55 120.64 116.89 2q4x n GLU 76 Ca 0.56 0.00 -0.07 0.00 -0.02 0.00 0.00 57.16 57.64 2q4x n GLU 76 Cb 0.63 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 32.04 2q4x n GLU 76 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2q4x h VAL 77 N 0.00 0.61 -0.46 2.62 2.07 -1.98 0.69 116.25 119.81 2q4x h VAL 77 Ca 0.00 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.40 2q4x h VAL 77 Cb 0.00 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 2q4x h VAL 77 CO 0.00 0.00 -0.19 0.58 0.02 0.00 0.00 177.57 177.98 2q4x h VAL 78 N -0.07 1.27 -0.48 2.57 2.07 -1.65 -1.08 116.25 118.88 2q4x h VAL 78 Ca 0.14 -1.34 -0.07 0.00 0.82 0.00 0.00 66.70 66.26 2q4x h VAL 78 Cb 0.29 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.20 2q4x h VAL 78 CO -0.33 0.46 0.03 0.25 0.02 0.00 0.00 177.57 178.00 2q4x h LEU 79 N 0.78 0.74 -1.14 2.57 5.85 -1.66 0.76 115.31 123.21 2q4x h LEU 79 Ca 0.11 -0.17 -0.08 0.00 0.84 0.00 0.00 57.88 58.58 2q4x h LEU 79 Cb 0.76 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.58 2q4x h LEU 79 CO 0.06 0.79 -0.40 1.23 -0.34 0.00 0.00 178.44 179.78 2q4x h GLY 80 N 0.96 0.00 0.84 3.75 0.00 0.60 0.29 103.07 109.50 2q4x h GLY 80 Ca 0.15 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.33 2q4x h GLY 80 CO 0.01 0.00 -0.53 -1.33 0.00 0.00 0.00 176.54 174.69 2q4x h GLY 81 N 1.48 0.52 1.72 4.60 0.00 0.45 -2.95 103.07 108.88 2q4x h GLY 81 Ca -0.00 -0.79 -0.19 0.00 0.00 0.00 0.00 47.33 46.34 2q4x h GLY 81 CO 0.05 0.71 -0.83 1.19 0.00 0.00 0.00 176.54 177.65 2q4x h ILE 82 N 0.02 1.45 -0.23 2.60 2.10 0.58 -3.27 117.51 120.77 2q4x h ILE 82 Ca -0.05 -2.45 0.06 0.00 1.08 0.00 0.00 64.86 63.49 2q4x h ILE 82 Cb 1.20 2.36 -0.06 0.00 -1.09 0.00 0.00 36.82 39.23 2q4x h ILE 82 CO 0.11 0.72 -0.15 0.00 -1.08 0.00 0.00 178.15 177.75 2q4x h ALA 83 N 0.96 0.02 -0.63 0.18 0.00 -0.47 -0.65 119.26 118.67 2q4x h ALA 83 Ca -0.04 0.08 0.18 0.00 0.00 0.00 0.00 54.91 55.13 2q4x h ALA 83 Cb 1.44 0.34 -0.03 0.00 0.00 0.00 0.00 17.79 19.54 2q4x h ALA 83 CO 0.13 -0.57 0.51 0.77 0.00 0.00 0.00 179.25 180.10 2q4x h SER 84 N -0.14 0.00 -0.63 0.00 0.02 -1.56 -2.00 113.55 109.24 2q4x h SER 84 Ca 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 2q4x h SER 84 Cb 0.33 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.84 2q4x h SER 84 CO -0.31 0.00 0.40 -0.07 -1.14 0.00 0.00 176.83 175.71 2q4x h LEU 85 N 0.00 0.74 -0.35 5.07 3.38 -1.21 -0.61 115.31 122.33 2q4x h LEU 85 Ca 0.30 -0.03 0.08 0.00 0.09 0.00 0.00 57.88 58.32 2q4x h LEU 85 Cb 1.32 -0.19 -0.08 0.00 0.09 0.00 0.00 40.66 41.81 2q4x h LEU 85 CO -0.00 0.55 -0.15 -1.13 0.09 0.00 0.00 178.44 177.80 2q4x h ASN 86 N 0.86 -0.51 0.04 -0.43 -1.24 -1.45 0.40 115.58 113.26 2q4x h ASN 86 Ca 0.23 0.13 0.00 0.00 0.71 0.00 0.00 56.30 57.37 2q4x h ASN 86 Cb -0.07 0.29 -0.01 0.00 0.73 0.00 0.00 38.32 39.26 2q4x h ASN 86 CO -0.05 -0.18 -0.06 0.44 -1.29 0.00 0.00 177.43 176.29 2q4x h ASP 87 N -0.08 -0.16 -0.18 1.15 3.32 -1.30 -2.90 116.42 116.27 2q4x h ASP 87 Ca 0.18 0.02 0.05 0.00 0.02 0.00 0.00 57.03 57.29 2q4x h ASP 87 Cb 0.35 0.06 -0.05 0.00 0.22 0.00 0.00 39.33 39.91 2q4x h ASP 87 CO -0.41 -0.09 -0.16 -0.33 -1.72 0.00 0.00 179.24 176.53 2q4x h GLU 88 N -0.13 -0.17 -0.68 3.56 5.08 -0.56 0.12 114.58 121.80 2q4x h GLU 88 Ca 0.01 0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.49 2q4x h GLU 88 Cb 0.13 0.04 -0.08 0.00 0.50 0.00 0.00 28.75 29.34 2q4x h GLU 88 CO -0.03 -0.11 0.27 0.82 -1.00 0.00 0.00 179.01 178.96 2q4x h ILE 89 N -0.18 0.73 -0.27 3.13 2.04 -0.91 0.61 117.51 122.68 2q4x h ILE 89 Ca 0.11 -0.15 -0.03 0.00 1.00 0.00 0.00 64.86 65.79 2q4x h ILE 89 Cb 0.34 0.25 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 2q4x h ILE 89 CO -0.29 0.08 0.05 -0.33 0.00 0.00 0.00 178.15 177.66 2q4x h GLU 90 N 0.45 0.44 -0.22 2.37 5.08 -1.20 0.18 114.58 121.68 2q4x h GLU 90 Ca 0.35 -0.12 0.03 0.00 -1.00 0.00 0.00 59.36 58.63 2q4x h GLU 90 Cb 0.47 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 2q4x h GLU 90 CO -0.34 0.56 0.15 2.35 -1.00 0.00 0.00 179.01 180.72 2q4x h TRP 91 N 0.26 0.15 -0.19 4.33 7.01 0.32 -0.05 115.95 127.78 2q4x h TRP 91 Ca 0.08 0.00 -0.10 0.00 2.11 0.00 0.00 58.89 60.99 2q4x h TRP 91 Cb 0.32 -0.05 -0.00 0.00 -2.10 0.00 0.00 29.16 27.33 2q4x h TRP 91 CO 0.02 0.09 -0.27 0.74 -2.79 0.00 0.00 178.44 176.23 2q4x h PHE 92 N 0.16 0.63 -0.36 2.65 0.04 0.14 -1.40 116.94 118.80 2q4x h PHE 92 Ca 0.09 -0.21 0.00 0.00 2.80 0.00 0.00 57.97 60.66 2q4x h PHE 92 Cb 0.18 -0.13 -0.02 0.00 2.20 0.00 0.00 35.95 38.19 2q4x h PHE 92 CO -0.00 0.91 0.24 0.87 -0.60 0.00 0.00 178.31 179.73 2q4x h LYS 93 N 0.17 0.48 -0.38 1.51 1.57 0.47 0.18 116.57 120.57 2q4x h LYS 93 Ca 0.02 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.79 2q4x h LYS 93 Cb 0.84 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 33.01 2q4x h LYS 93 CO 0.06 0.31 0.22 0.00 -0.57 0.00 0.00 179.45 179.47 2q4x h ARG 94 N 0.49 0.43 -0.33 3.15 3.08 -1.04 -1.48 114.38 118.67 2q4x h ARG 94 Ca 0.13 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.13 2q4x h ARG 94 Cb -0.05 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 29.88 2q4x h ARG 94 CO -0.03 0.28 0.09 0.93 -1.07 0.00 0.00 179.97 180.18 2q4x h GLU 95 N 0.44 0.48 -0.62 0.04 4.39 -0.83 -1.63 114.58 116.85 2q4x h GLU 95 Ca 0.15 -0.07 -0.03 0.00 0.34 0.00 0.00 59.36 59.75 2q4x h GLU 95 Cb 0.01 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 28.55 2q4x h GLU 95 CO -0.07 0.43 0.27 0.78 -1.16 0.00 0.00 179.01 179.26 2q4x h GLY 96 N 0.68 0.99 0.53 -3.84 0.00 0.16 -1.18 103.07 100.41 2q4x h GLY 96 Ca 0.11 -0.52 -0.00 0.00 0.00 0.00 0.00 47.33 46.92 2q4x h GLY 96 CO -0.01 0.49 -0.03 0.23 0.00 0.00 0.00 176.54 177.22 2q4x h SER 97 N 0.87 -0.07 -0.13 0.19 0.87 -0.75 0.57 113.55 115.09 2q4x h SER 97 Ca 0.21 -0.41 -0.02 0.00 -1.23 0.00 0.00 61.79 60.34 2q4x h SER 97 Cb 0.17 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.15 2q4x h SER 97 CO -0.02 0.39 0.02 0.07 -0.53 0.00 0.00 176.83 176.76 2q4x h LYS 98 N -0.56 0.22 0.00 2.24 2.10 -1.30 -3.04 116.57 116.23 2q4x h LYS 98 Ca -0.01 -0.06 0.00 0.00 -2.00 0.00 0.00 60.65 58.58 2q4x h LYS 98 Cb 0.48 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.79 2q4x h LYS 98 CO 0.01 0.42 0.00 0.91 -2.00 0.00 0.00 179.45 178.80 2q4x n TRP 99 N -4.81 0.00 -3.53 0.07 7.02 -0.45 -4.92 117.44 110.82 2q4x n TRP 99 Ca -0.05 0.00 -0.21 0.00 -1.02 0.00 0.00 57.50 56.22 2q4x n TRP 99 Cb 0.18 0.00 0.08 0.00 -2.42 0.00 0.00 31.31 29.15 2q4x n TRP 99 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 2q4x n ASP 100 N -0.96 -3.86 -4.76 -0.99 9.92 -0.71 -5.02 116.55 110.17 2q4x n ASP 100 Ca 0.19 -0.60 -0.33 0.00 -0.53 0.00 0.00 54.79 53.52 2q4x n ASP 100 Cb 0.09 -4.99 -0.07 0.00 -0.64 0.00 0.00 41.12 35.51 2q4x n ASP 100 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2q4x s VAL 101 N -3.36 4.60 -0.42 2.53 1.01 0.11 -5.04 120.40 119.84 2q4x s VAL 101 Ca 0.26 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 61.80 2q4x s VAL 101 Cb -0.12 -3.09 0.11 0.00 0.00 0.00 0.00 36.38 33.28 2q4x s VAL 101 CO 0.74 0.36 0.18 -0.62 0.00 0.00 0.00 175.10 175.76 2q4x s ASP 102 N -1.69 4.96 0.43 3.32 -1.08 -1.26 -4.47 116.67 116.88 2q4x s ASP 102 Ca 0.22 -2.30 0.13 0.00 -0.52 0.00 0.00 52.55 50.08 2q4x s ASP 102 Cb -0.12 -1.73 1.00 0.00 -1.46 0.00 0.00 42.92 40.60 2q4x s ASP 102 CO 0.13 -0.42 1.99 -0.26 0.52 0.00 0.00 175.17 177.13 2q4x h PHE 103 N 7.58 0.45 0.00 -5.34 0.04 -1.95 0.41 116.94 118.13 2q4x h PHE 103 Ca -0.08 0.01 -0.09 0.00 2.80 0.00 0.00 57.97 60.62 2q4x h PHE 103 Cb 1.01 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 39.00 2q4x h PHE 103 CO 0.53 0.23 -0.56 0.66 -0.60 0.00 0.00 178.31 178.57 2q4x h SER 104 N 0.44 0.00 0.05 2.17 4.64 -2.00 -2.82 113.55 116.02 2q4x h SER 104 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 2q4x h SER 104 Cb 0.43 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 2q4x h SER 104 CO -0.07 0.39 -0.13 0.35 -0.87 0.00 0.00 176.83 176.50 2q4x n THR 105 N -3.13 0.00 -1.73 2.95 -2.24 -0.33 -4.92 114.28 104.89 2q4x n THR 105 Ca 0.01 -0.27 -0.42 0.00 -2.27 0.00 0.00 64.05 61.09 2q4x n THR 105 Cb 0.70 0.80 -0.01 0.00 -2.10 0.00 0.00 70.33 69.72 2q4x n THR 105 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2q4x n VAL 106 N 0.19 1.46 -3.21 2.28 0.31 0.13 -4.94 118.33 114.54 2q4x n VAL 106 Ca 0.15 -0.36 -0.43 0.00 -0.01 0.00 0.00 64.34 63.69 2q4x n VAL 106 Cb 0.42 -1.77 -0.08 0.00 -0.91 0.00 0.00 33.84 31.51 2q4x n VAL 106 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2q4x s VAL 107 N -0.52 4.96 -0.38 2.52 1.01 -1.26 -5.00 120.40 121.73 2q4x s VAL 107 Ca 0.60 0.02 -0.28 0.00 0.00 0.00 0.00 61.98 62.33 2q4x s VAL 107 Cb -0.54 -4.09 -0.01 0.00 0.00 0.00 0.00 36.38 31.74 2q4x s VAL 107 CO 0.55 -0.44 1.67 -2.16 0.00 0.00 0.00 175.10 174.72 2q4x s PRO 108 N 2.49 3.36 1.10 2.72 0.05 -1.26 -4.96 135.00 138.50 2q4x s PRO 108 Ca 0.18 1.19 -0.13 0.00 0.05 0.00 0.00 61.00 62.30 2q4x s PRO 108 Cb -0.15 -4.15 0.25 0.00 0.05 0.00 0.00 34.50 30.49 2q4x s PRO 108 CO 0.16 -1.83 1.05 -0.65 0.05 0.00 0.00 177.00 175.78 2q4x s GLN 109 N 5.52 -0.43 0.24 4.56 -1.52 -1.26 -4.68 119.66 122.08 2q4x s GLN 109 Ca 0.72 0.75 -0.06 0.00 -1.95 0.00 0.00 55.36 54.82 2q4x s GLN 109 Cb -0.19 -1.62 0.41 0.00 -0.22 0.00 0.00 33.01 31.40 2q4x s GLN 109 CO 0.32 -3.37 1.72 -0.09 -0.25 0.00 0.00 175.29 173.62 2q4x h ARG 110 N -2.37 0.37 -0.29 2.91 2.43 -1.99 -0.59 114.38 114.86 2q4x h ARG 110 Ca -0.59 -0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 58.47 2q4x h ARG 110 Cb 1.33 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.79 2q4x h ARG 110 CO 0.53 0.25 -0.16 0.00 -1.51 0.00 0.00 179.97 179.08 2q4x h ALA 111 N 1.53 0.40 -0.64 2.80 0.00 -1.93 -2.27 119.26 119.16 2q4x h ALA 111 Ca 0.39 -0.33 0.04 0.00 0.00 0.00 0.00 54.91 55.00 2q4x h ALA 111 Cb 0.59 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 2q4x h ALA 111 CO -0.41 0.31 0.38 -0.97 0.00 0.00 0.00 179.25 178.56 2q4x h ASN 112 N 0.36 0.61 -0.39 0.00 -0.73 -1.78 -1.96 115.58 111.69 2q4x h ASN 112 Ca 0.06 0.01 -0.01 0.00 1.87 0.00 0.00 56.30 58.23 2q4x h ASN 112 Cb 0.68 -0.12 -0.02 0.00 0.27 0.00 0.00 38.32 39.14 2q4x h ASN 112 CO 0.05 0.42 0.19 1.56 -0.37 0.00 0.00 177.43 179.28 2q4x h GLN 113 N 0.75 0.56 -0.90 6.67 4.20 -1.11 -1.80 115.11 123.48 2q4x h GLN 113 Ca 0.26 -0.08 0.06 0.00 0.06 0.00 0.00 58.65 58.95 2q4x h GLN 113 Cb 0.06 -0.10 -0.06 0.00 0.30 0.00 0.00 27.48 27.68 2q4x h GLN 113 CO -0.12 0.49 0.57 0.93 -0.67 0.00 0.00 178.83 180.03 2q4x h GLU 114 N 0.50 1.02 -0.35 1.46 5.08 -0.93 -1.40 114.58 119.96 2q4x h GLU 114 Ca 0.14 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 2q4x h GLU 114 Cb 0.11 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 2q4x h GLU 114 CO -0.02 0.67 0.17 -0.92 -1.00 0.00 0.00 179.01 177.92 2q4x h TYR 115 N 1.05 0.51 -0.01 4.33 5.03 -1.03 0.47 116.97 127.32 2q4x h TYR 115 Ca 0.38 -0.02 -0.06 0.00 2.58 0.00 0.00 58.73 61.61 2q4x h TYR 115 Cb 0.13 -0.16 -0.01 0.00 1.55 0.00 0.00 36.73 38.24 2q4x h TYR 115 CO -0.02 0.43 -0.27 0.78 -1.32 0.00 0.00 178.16 177.76 2q4x h GLY 116 N 0.43 0.01 1.76 1.82 0.00 -0.89 0.54 103.07 106.74 2q4x h GLY 116 Ca 0.12 -0.01 -0.21 0.00 0.00 0.00 0.00 47.33 47.23 2q4x h GLY 116 CO -0.02 0.01 -0.93 -0.09 0.00 0.00 0.00 176.54 175.51 2q4x h ARG 117 N 0.01 0.21 -0.33 4.80 2.43 -0.76 -1.69 114.38 119.06 2q4x h ARG 117 Ca -0.00 -0.25 -0.14 0.00 -0.81 0.00 0.00 59.98 58.78 2q4x h ARG 117 Cb 0.49 0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.11 2q4x h ARG 117 CO 0.04 1.00 -0.34 0.35 -1.51 0.00 0.00 179.97 179.50 2q4x h PHE 118 N 0.11 0.97 -0.41 2.20 3.57 0.22 -1.74 116.94 121.86 2q4x h PHE 118 Ca -0.05 -0.30 0.04 0.00 3.53 0.00 0.00 57.97 61.19 2q4x h PHE 118 Cb 1.58 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 40.08 2q4x h PHE 118 CO 0.03 1.08 0.17 -0.07 -2.23 0.00 0.00 178.31 177.30 2q4x h LEU 119 N 0.59 0.22 -0.29 0.59 3.38 0.11 -0.44 115.31 119.45 2q4x h LEU 119 Ca 0.05 0.04 0.06 0.00 0.09 0.00 0.00 57.88 58.11 2q4x h LEU 119 Cb 0.93 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.62 2q4x h LEU 119 CO 0.08 0.16 -0.06 -0.33 0.09 0.00 0.00 178.44 178.39 2q4x h GLU 120 N 0.35 0.01 0.00 1.13 5.08 -1.19 -2.35 114.58 117.62 2q4x h GLU 120 Ca 0.18 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2q4x h GLU 120 Cb 0.14 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 2q4x h GLU 120 CO -0.16 0.01 0.00 -3.47 -1.00 0.00 0.00 179.01 174.39 2q4x n ASP 121 N -5.23 0.00 -4.04 1.42 2.03 -0.32 -4.52 116.55 105.89 2q4x n ASP 121 Ca -0.00 0.79 -0.02 0.00 0.52 0.00 0.00 54.79 56.07 2q4x n ASP 121 Cb 0.17 -0.29 -0.01 0.00 -0.72 0.00 0.00 41.12 40.27 2q4x n ASP 121 CO 0.00 0.00 0.00 0.18 -1.92 0.00 0.00 177.20 175.46 2q4x n LEU 122 N -2.09 -1.50 0.00 -2.67 4.77 -0.38 -5.01 117.00 110.13 2q4x n LEU 122 Ca 0.00 -1.33 0.00 0.00 -0.03 0.00 0.00 56.01 54.65 2q4x n LEU 122 Cb 0.00 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 40.51 2q4x n LEU 122 CO 0.00 -1.67 0.00 -0.24 -1.33 0.00 0.00 177.39 174.15 2q4x n SER 124 N 5.66 0.00 0.18 -1.43 2.88 -1.26 -5.01 113.62 114.63 2q4x n SER 124 Ca 0.04 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.60 2q4x n SER 124 Cb 0.45 0.37 0.33 0.00 -0.75 0.00 0.00 64.21 64.60 2q4x n SER 124 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2q4x h SER 125 N 0.00 0.00 -0.02 -3.46 4.64 -2.01 -3.26 113.55 109.43 2q4x h SER 125 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 2q4x h SER 125 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2q4x h SER 125 CO 0.00 0.42 -0.01 -0.33 -0.87 0.00 0.00 176.83 176.04 2q4x h GLU 126 N 0.00 0.05 -6.39 4.77 4.39 -2.00 -3.42 114.58 111.98 2q4x h GLU 126 Ca -0.00 -0.02 -0.63 0.00 0.34 0.00 0.00 59.36 59.05 2q4x h GLU 126 Cb 0.77 -0.00 0.05 0.00 -0.10 0.00 0.00 28.75 29.47 2q4x h GLU 126 CO 0.05 0.42 0.71 0.28 -1.16 0.00 0.00 179.01 179.31 2q4x n VAL 127 N -4.87 0.06 -2.44 3.13 0.31 -1.23 -4.83 118.33 108.46 2q4x n VAL 127 Ca -0.08 -0.01 -0.42 0.00 -0.01 0.00 0.00 64.34 63.83 2q4x n VAL 127 Cb 0.22 -1.30 -0.03 0.00 -0.91 0.00 0.00 33.84 31.81 2q4x n VAL 127 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 2q4x s LYS 128 N 1.12 4.47 0.27 5.55 -0.14 -1.26 -4.90 119.74 124.85 2q4x s LYS 128 Ca 0.83 1.77 -0.07 0.00 -1.36 0.00 0.00 55.97 57.14 2q4x s LYS 128 Cb -0.79 -3.32 0.47 0.00 -1.68 0.00 0.00 37.83 32.50 2q4x s LYS 128 CO 0.43 -0.17 1.48 0.98 -0.76 0.00 0.00 175.35 177.31 2q4x n TYR 129 N 3.45 0.37 -0.14 3.18 9.36 -1.26 0.55 117.16 132.67 2q4x n TYR 129 Ca 0.07 1.16 -0.04 0.00 3.32 0.00 0.00 57.90 62.41 2q4x n TYR 129 Cb 0.46 -1.07 0.02 0.00 -0.63 0.00 0.00 39.34 38.13 2q4x n TYR 129 CO 0.00 0.00 0.00 -1.35 0.22 0.00 0.00 176.86 175.73 2q4x h PRO 130 N 0.00 -0.01 -0.44 2.98 0.11 -1.92 0.33 132.00 133.05 2q4x h PRO 130 Ca 0.47 0.00 0.09 0.00 0.11 0.00 0.00 66.00 66.67 2q4x h PRO 130 Cb 0.75 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 31.76 2q4x h PRO 130 CO -0.97 -0.01 -0.23 0.28 -0.21 0.00 0.00 178.00 176.87 2q4x h VAL 131 N -0.01 0.36 0.00 3.15 2.07 -0.23 -1.10 116.25 120.49 2q4x h VAL 131 Ca 0.21 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.73 2q4x h VAL 131 Cb 0.34 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 2q4x h VAL 131 CO -0.46 0.00 0.00 -0.38 0.02 0.00 0.00 177.57 176.75 2q4x n ILE 132 N -5.40 0.00 0.00 4.57 5.41 0.12 -1.85 119.36 122.21 2q4x n ILE 132 Ca 0.03 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.78 2q4x n ILE 132 Cb 0.31 -0.21 0.00 0.00 -0.71 0.00 0.00 39.64 39.03 2q4x n ILE 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 2q4x n THR 134 N 0.66 0.00 -0.19 1.39 -1.04 -0.42 -0.76 114.28 113.93 2q4x n THR 134 Ca 0.00 0.00 -0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2q4x n THR 134 Cb 0.00 0.00 0.10 0.00 -1.82 0.00 0.00 70.33 68.61 2q4x n THR 134 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2q4x h ALA 135 N 0.00 0.65 0.75 2.41 0.00 -1.63 0.24 119.26 121.69 2q4x h ALA 135 Ca 0.00 0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2q4x h ALA 135 Cb 0.00 0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2q4x h ALA 135 CO 0.00 -0.32 -0.41 0.35 0.00 0.00 0.00 179.25 178.87 2q4x h PHE 136 N 0.23 -1.08 -0.78 0.00 3.57 -1.22 -2.28 116.94 115.39 2q4x h PHE 136 Ca 0.30 -0.02 0.18 0.00 3.53 0.00 0.00 57.97 61.96 2q4x h PHE 136 Cb 0.44 0.37 -0.12 0.00 2.79 0.00 0.00 35.95 39.44 2q4x h PHE 136 CO -0.26 -0.64 0.19 2.35 -2.23 0.00 0.00 178.31 177.72 2q4x h TRP 137 N -1.08 0.28 -0.88 0.41 7.01 -1.60 -1.40 115.95 118.69 2q4x h TRP 137 Ca -0.10 0.05 0.12 0.00 2.11 0.00 0.00 58.89 61.06 2q4x h TRP 137 Cb 0.85 -0.00 -0.07 0.00 -2.10 0.00 0.00 29.16 27.84 2q4x h TRP 137 CO -0.06 -0.12 0.57 0.00 -2.79 0.00 0.00 178.44 176.03 2q4x h ALA 138 N 1.66 1.73 0.29 2.65 0.00 0.00 0.66 119.26 126.25 2q4x h ALA 138 Ca 0.45 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.35 2q4x h ALA 138 Cb 0.80 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2q4x h ALA 138 CO -0.55 0.07 -0.14 0.82 0.00 0.00 0.00 179.25 179.45 2q4x h ILE 139 N 0.79 0.72 -0.34 0.00 2.04 -0.85 -0.98 117.51 118.90 2q4x h ILE 139 Ca 0.42 -0.63 0.01 0.00 1.00 0.00 0.00 64.86 65.66 2q4x h ILE 139 Cb 0.54 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.64 2q4x h ILE 139 CO -0.19 0.12 0.22 -0.33 0.00 0.00 0.00 178.15 177.97 2q4x h GLU 140 N -0.75 0.43 -0.55 2.37 4.39 -1.12 -3.10 114.58 116.26 2q4x h GLU 140 Ca -0.04 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.60 2q4x h GLU 140 Cb 0.50 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.03 2q4x h GLU 140 CO 0.07 0.28 0.22 0.00 -1.16 0.00 0.00 179.01 178.41 2q4x h ALA 141 N 1.13 0.71 -0.82 3.43 0.00 0.26 -2.06 119.26 121.92 2q4x h ALA 141 Ca 0.13 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 54.93 2q4x h ALA 141 Cb -0.04 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 17.49 2q4x h ALA 141 CO -0.04 0.33 0.54 -0.39 0.00 0.00 0.00 179.25 179.69 2q4x h VAL 142 N 0.75 1.07 0.00 0.00 -1.51 -1.09 0.05 116.25 115.52 2q4x h VAL 142 Ca 0.18 -0.32 -0.13 0.00 -1.23 0.00 0.00 66.70 65.20 2q4x h VAL 142 Cb 0.21 0.06 -0.02 0.00 -2.13 0.00 0.00 31.29 29.40 2q4x h VAL 142 CO -0.01 0.17 -0.63 1.88 -1.23 0.00 0.00 177.57 177.75 2q4x h TYR 143 N 0.93 0.00 -0.36 5.19 -1.99 -1.52 0.22 116.97 119.44 2q4x h TYR 143 Ca 0.34 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.98 2q4x h TYR 143 Cb 0.17 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.89 2q4x h TYR 143 CO -0.00 0.63 -0.17 0.37 -0.00 0.00 0.00 178.16 178.99 2q4x h GLN 144 N 0.00 0.67 0.33 4.88 -0.00 -0.50 -0.47 115.11 120.02 2q4x h GLN 144 Ca -0.01 -0.24 -0.02 0.00 -0.00 0.00 0.00 58.65 58.39 2q4x h GLN 144 Cb 1.17 -0.05 0.00 0.00 0.00 0.00 0.00 27.48 28.60 2q4x h GLN 144 CO 0.08 0.81 -0.16 1.49 0.00 0.00 0.00 178.83 181.05 2q4x h GLU 145 N 0.60 -0.42 0.02 1.69 4.57 -0.60 -2.78 114.58 117.66 2q4x h GLU 145 Ca 0.10 0.03 0.03 0.00 -1.18 0.00 0.00 59.36 58.33 2q4x h GLU 145 Cb 0.63 0.10 -0.04 0.00 -0.16 0.00 0.00 28.75 29.28 2q4x h GLU 145 CO 0.04 -0.10 -0.20 0.66 -1.18 0.00 0.00 179.01 178.24 2q4x h SER 146 N -0.91 -0.58 0.00 1.04 4.64 -0.54 0.46 113.55 117.66 2q4x h SER 146 Ca -0.05 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2q4x h SER 146 Cb 0.52 0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 2q4x h SER 146 CO 0.07 -0.27 0.00 0.49 -0.87 0.00 0.00 176.83 176.25 2q4x n PHE 147 N -5.33 0.00 -2.30 4.77 3.72 -0.19 -4.75 117.46 113.38 2q4x n PHE 147 Ca -0.05 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 56.96 2q4x n PHE 147 Cb 0.24 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.76 2q4x n PHE 147 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2q4x s ALA 148 N -2.00 3.19 -1.94 4.37 0.00 0.15 -2.86 121.76 122.67 2q4x s ALA 148 Ca 0.06 0.97 0.00 0.00 0.00 0.00 0.00 51.96 52.99 2q4x s ALA 148 Cb 0.03 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.77 2q4x s ALA 148 CO 0.05 -0.50 0.00 0.72 0.00 0.00 0.00 175.76 176.03 2q4x n HIS 149 N 0.18 -0.15 0.29 0.00 8.25 -1.26 -4.84 115.22 117.69 2q4x n HIS 149 Ca 0.04 0.00 0.18 0.00 -0.26 0.00 0.00 57.72 57.68 2q4x n HIS 149 Cb 0.46 -3.20 0.82 0.00 1.12 0.00 0.00 29.99 29.20 2q4x n HIS 149 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2q4x h LEU 151 N 0.00 0.44 0.00 0.00 5.85 -1.88 -2.32 115.31 117.40 2q4x h LEU 151 Ca -0.00 -0.56 0.00 0.00 0.84 0.00 0.00 57.88 58.16 2q4x h LEU 151 Cb 0.37 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.26 2q4x h LEU 151 CO 0.00 1.46 0.00 1.21 -0.34 0.00 0.00 178.44 180.77 2q4x n GLU 152 N -3.49 0.00 0.30 1.25 2.13 -0.42 -2.12 120.64 118.28 2q4x n GLU 152 Ca -0.15 0.41 0.16 0.00 0.66 0.00 0.00 57.16 58.24 2q4x n GLU 152 Cb 1.04 -1.37 0.95 0.00 0.27 0.00 0.00 31.44 32.33 2q4x n GLU 152 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 2q4x h ASP 153 N 0.00 0.00 0.00 4.31 3.32 -1.33 -2.93 116.42 119.80 2q4x h ASP 153 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2q4x h ASP 153 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2q4x h ASP 153 CO 0.00 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.13 2q4x n GLY 154 N -1.30 -2.95 0.00 2.75 0.00 -0.87 -2.81 105.19 100.01 2q4x n GLY 154 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 2q4x n GLY 154 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2q4x n ASN 155 N -0.55 0.00 -1.04 1.61 5.03 -0.90 0.12 115.26 119.53 2q4x n ASN 155 Ca 0.00 0.25 0.09 0.00 0.87 0.00 0.00 54.58 55.79 2q4x n ASN 155 Cb 0.00 -0.25 0.25 0.00 -1.02 0.00 0.00 39.78 38.75 2q4x n ASN 155 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 2q4x n LYS 156 N -1.21 2.32 -4.40 3.52 5.02 -1.11 -4.87 118.16 117.43 2q4x n LYS 156 Ca 0.00 -2.02 -0.26 0.00 -2.02 0.00 0.00 58.31 54.01 2q4x n LYS 156 Cb 0.09 -1.45 -0.11 0.00 -0.02 0.00 0.00 35.03 33.55 2q4x n LYS 156 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2q4x s THR 157 N -1.27 2.56 0.14 -0.18 -4.23 0.32 -5.01 115.64 107.98 2q4x s THR 157 Ca 0.37 -2.03 -0.16 0.00 -1.18 0.00 0.00 61.69 58.70 2q4x s THR 157 Cb 0.20 -2.26 0.01 0.00 1.34 0.00 0.00 72.50 71.78 2q4x s THR 157 CO 0.25 -0.18 1.73 1.55 -0.54 0.00 0.00 174.62 177.44 2q4x h PRO 158 N 2.93 0.58 -5.15 3.99 0.13 -1.89 -3.46 132.00 129.13 2q4x h PRO 158 Ca -0.45 -0.08 -0.50 0.00 -0.87 0.00 0.00 66.00 64.11 2q4x h PRO 158 Cb 1.22 -0.11 -0.14 0.00 0.13 0.00 0.00 31.00 32.10 2q4x h PRO 158 CO 0.52 0.48 -0.58 0.54 -0.23 0.00 0.00 178.00 178.73 2q4x s VAL 159 N -5.79 0.99 0.00 1.56 0.11 -1.26 -5.09 120.40 110.92 2q4x s VAL 159 Ca -0.13 -2.00 0.00 0.00 -2.93 0.00 0.00 61.98 56.92 2q4x s VAL 159 Cb 0.10 -2.64 0.00 0.00 -1.53 0.00 0.00 36.38 32.31 2q4x s VAL 159 CO 0.74 0.00 0.00 -1.84 -3.33 0.00 0.00 175.10 170.67 2q4x n GLU 160 N -0.75 0.00 -4.43 1.54 0.28 -1.26 -4.95 120.64 111.07 2q4x n GLU 160 Ca -0.04 0.00 -0.34 0.00 -0.16 0.00 0.00 57.16 56.63 2q4x n GLU 160 Cb 0.66 0.00 -0.10 0.00 1.43 0.00 0.00 31.44 33.43 2q4x n GLU 160 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 2q4x s LEU 161 N 0.00 3.39 0.00 -1.84 1.43 -1.26 -5.04 118.68 115.36 2q4x s LEU 161 Ca 0.00 0.01 0.11 0.00 -1.03 0.00 0.00 54.13 53.22 2q4x s LEU 161 Cb 0.00 -1.84 -0.12 0.00 0.03 0.00 0.00 46.19 44.26 2q4x s LEU 161 CO 0.00 0.33 0.48 0.35 0.23 0.00 0.00 176.35 177.74 2q4x n THR 162 N 1.85 0.00 0.15 5.49 -2.24 -1.26 -4.68 114.28 113.58 2q4x n THR 162 Ca -0.17 -0.24 -0.13 0.00 -2.27 0.00 0.00 64.05 61.25 2q4x n THR 162 Cb 0.53 1.00 -0.07 0.00 -2.10 0.00 0.00 70.33 69.69 2q4x n THR 162 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2q4x h GLY 163 N 2.64 -1.15 0.95 3.38 0.00 -2.01 -2.00 103.07 104.88 2q4x h GLY 163 Ca 0.00 0.57 -0.02 0.00 0.00 0.00 0.00 47.33 47.88 2q4x h GLY 163 CO 0.00 -0.33 0.18 0.00 0.00 0.00 0.00 176.54 176.39 2q4x h ALA 164 N -0.97 0.54 -0.65 3.60 0.00 -2.01 -2.80 119.26 116.97 2q4x h ALA 164 Ca -0.02 -0.13 0.13 0.00 0.00 0.00 0.00 54.91 54.89 2q4x h ALA 164 Cb 0.60 -0.16 -0.12 0.00 0.00 0.00 0.00 17.79 18.10 2q4x h ALA 164 CO -0.13 0.12 -0.15 0.00 0.00 0.00 0.00 179.25 179.10 2q4x h HIS 166 N 0.01 1.03 -0.19 0.00 3.86 -1.08 -0.90 115.15 117.88 2q4x h HIS 166 Ca 0.32 0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.50 2q4x h HIS 166 Cb 0.49 -0.33 -0.00 0.00 1.06 0.00 0.00 27.41 28.62 2q4x h HIS 166 CO -0.51 0.42 -0.09 0.00 0.86 0.00 0.00 177.93 178.60 2q4x h ARG 167 N 0.91 0.40 -0.07 2.45 2.47 -0.57 -3.38 114.38 116.59 2q4x h ARG 167 Ca 0.47 -0.18 0.00 0.00 -1.26 0.00 0.00 59.98 59.01 2q4x h ARG 167 Cb 0.51 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.82 2q4x h ARG 167 CO -0.23 0.70 0.00 0.91 0.56 0.00 0.00 179.97 181.91 2q4x n TRP 168 N -4.57 0.09 -0.40 3.04 8.01 -0.75 -4.71 117.44 118.15 2q4x n TRP 168 Ca -0.05 -0.40 0.04 0.00 -1.31 0.00 0.00 57.50 55.78 2q4x n TRP 168 Cb 0.32 -0.04 0.08 0.00 -2.01 0.00 0.00 31.31 29.67 2q4x n TRP 168 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2q4x n GLY 169 N -0.18 3.56 3.92 6.99 0.00 -0.35 -4.13 105.19 115.00 2q4x n GLY 169 Ca 0.03 -0.45 -0.31 0.00 0.00 0.00 0.00 46.02 45.29 2q4x n GLY 169 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q4x s ASN 170 N -1.58 6.39 0.35 1.61 2.20 -1.26 -4.63 114.94 118.02 2q4x s ASN 170 Ca 0.16 0.34 0.16 0.00 -0.94 0.00 0.00 52.86 52.58 2q4x s ASN 170 Cb 0.12 -1.99 1.14 0.00 -2.00 0.00 0.00 41.25 38.53 2q4x s ASN 170 CO 0.04 0.14 1.65 0.44 -2.94 0.00 0.00 177.10 176.43 2q4x h ASP 171 N 3.01 0.47 -0.01 3.54 5.19 -1.96 -1.36 116.42 125.31 2q4x h ASP 171 Ca -0.45 0.19 0.00 0.00 -0.62 0.00 0.00 57.03 56.15 2q4x h ASP 171 Cb 1.16 0.15 -0.01 0.00 0.18 0.00 0.00 39.33 40.81 2q4x h ASP 171 CO 0.75 -0.17 -0.08 1.23 -3.12 0.00 0.00 179.24 177.85 2q4x h GLY 172 N 0.27 -1.41 -0.29 2.75 0.00 -1.99 0.51 103.07 102.91 2q4x h GLY 172 Ca 0.75 0.63 0.31 0.00 0.00 0.00 0.00 47.33 49.03 2q4x h GLY 172 CO -0.61 -0.51 0.77 -2.75 0.00 0.00 0.00 176.54 173.44 2q4x h PHE 173 N -0.09 0.31 0.11 5.60 3.57 -1.60 0.43 116.94 125.27 2q4x h PHE 173 Ca 0.00 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 2q4x h PHE 173 Cb 0.10 -0.09 0.00 0.00 2.79 0.00 0.00 35.95 38.76 2q4x h PHE 173 CO -0.41 0.02 -0.05 -0.22 -2.23 0.00 0.00 178.31 175.41 2q4x h LYS 174 N 0.17 -0.15 -0.46 1.11 3.64 -0.83 -1.90 116.57 118.16 2q4x h LYS 174 Ca 0.59 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.99 2q4x h LYS 174 Cb 1.94 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 33.76 2q4x h LYS 174 CO -0.15 0.20 0.28 1.96 -2.27 0.00 0.00 179.45 179.46 2q4x h GLN 175 N -0.50 0.54 -0.63 1.90 1.08 0.44 -0.15 115.11 117.79 2q4x h GLN 175 Ca -0.02 -0.03 0.13 0.00 -1.45 0.00 0.00 58.65 57.28 2q4x h GLN 175 Cb 0.41 -0.12 -0.04 0.00 -0.05 0.00 0.00 27.48 27.68 2q4x h GLN 175 CO 0.03 0.36 0.43 -0.92 -0.95 0.00 0.00 178.83 177.77 2q4x h TYR 176 N 0.56 0.33 -0.23 2.96 3.20 -1.02 -2.16 116.97 120.61 2q4x h TYR 176 Ca 0.18 0.01 -0.14 0.00 3.14 0.00 0.00 58.73 61.92 2q4x h TYR 176 Cb 0.01 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.17 2q4x h TYR 176 CO -0.07 0.14 -0.41 0.00 -1.64 0.00 0.00 178.16 176.18 2q4x h SER 178 N 0.38 0.12 0.86 0.00 4.64 -0.69 -2.19 113.55 116.67 2q4x h SER 178 Ca 0.01 0.05 -0.04 0.00 -0.47 0.00 0.00 61.79 61.34 2q4x h SER 178 Cb 1.01 0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 2q4x h SER 178 CO 0.09 0.11 -0.45 0.77 -0.87 0.00 0.00 176.83 176.48 2q4x h SER 179 N 0.29 -1.10 -1.03 4.97 4.64 -1.57 -0.58 113.55 119.17 2q4x h SER 179 Ca 0.20 0.05 0.28 0.00 -0.47 0.00 0.00 61.79 61.84 2q4x h SER 179 Cb 0.20 0.30 -0.06 0.00 -0.31 0.00 0.00 62.40 62.52 2q4x h SER 179 CO -0.21 -0.74 0.71 0.58 -0.87 0.00 0.00 176.83 176.30 2q4x h VAL 180 N -1.20 0.51 -0.30 0.95 2.07 -1.52 0.63 116.25 117.39 2q4x h VAL 180 Ca -0.12 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.34 2q4x h VAL 180 Cb 0.94 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 2q4x h VAL 180 CO 0.16 0.03 0.20 0.50 0.02 0.00 0.00 177.57 178.48 2q4x h LYS 181 N 0.18 0.41 0.40 1.57 3.64 -0.46 -1.23 116.57 121.07 2q4x h LYS 181 Ca 0.53 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.87 2q4x h LYS 181 Cb 1.74 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 33.46 2q4x h LYS 181 CO -0.13 0.28 -0.30 -0.91 -2.27 0.00 0.00 179.45 176.13 2q4x h ASN 182 N 0.40 -0.77 0.00 4.20 2.35 0.10 0.87 115.58 122.74 2q4x h ASN 182 Ca 0.11 0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 2q4x h ASN 182 Cb -0.03 0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.59 2q4x h ASN 182 CO -0.02 -0.45 0.00 -0.38 -1.65 0.00 0.00 177.43 174.93 2q4x n ILE 183 N -5.42 0.00 -0.35 2.81 5.41 -0.58 0.70 119.36 121.93 2q4x n ILE 183 Ca -0.10 1.40 0.26 0.00 1.00 0.00 0.00 62.75 65.31 2q4x n ILE 183 Cb 0.32 -2.11 0.51 0.00 -0.71 0.00 0.00 39.64 37.66 2q4x n ILE 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2q4x h ALA 184 N -1.53 2.13 -0.90 -1.39 0.00 -1.22 0.41 119.26 116.77 2q4x h ALA 184 Ca 0.00 0.17 0.09 0.00 0.00 0.00 0.00 54.91 55.16 2q4x h ALA 184 Cb 0.00 0.16 -0.07 0.00 0.00 0.00 0.00 17.79 17.88 2q4x h ALA 184 CO 0.00 -0.74 0.55 1.49 0.00 0.00 0.00 179.25 180.56 2q4x h GLU 185 N 0.28 0.92 -0.20 0.00 4.57 0.55 -0.59 114.58 120.10 2q4x h GLU 185 Ca 0.74 -0.06 -0.18 0.00 -1.18 0.00 0.00 59.36 58.69 2q4x h GLU 185 Cb 1.84 -0.21 -0.00 0.00 -0.16 0.00 0.00 28.75 30.22 2q4x h GLU 185 CO -0.55 0.61 -0.59 -0.09 -1.18 0.00 0.00 179.01 177.21 2q4x h ARG 186 N 0.95 0.66 -0.25 1.92 2.43 0.47 -0.38 114.38 120.18 2q4x h ARG 186 Ca 0.42 -0.44 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 2q4x h ARG 186 Cb 0.30 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.90 2q4x h ARG 186 CO -0.22 1.06 0.12 0.00 -1.51 0.00 0.00 179.97 179.42 2q4x h LEU 188 N 0.35 0.00 -0.37 0.00 3.38 -0.83 -2.42 115.31 115.41 2q4x h LEU 188 Ca 0.09 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.96 2q4x h LEU 188 Cb 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2q4x h LEU 188 CO -0.01 0.87 -0.48 -0.08 0.09 0.00 0.00 178.44 178.83 2q4x h GLU 189 N 0.00 0.00 0.00 1.13 4.81 -0.64 -3.01 114.58 116.88 2q4x h GLU 189 Ca -0.11 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 2q4x h GLU 189 Cb 1.76 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.14 2q4x h GLU 189 CO 0.10 0.48 -0.96 0.09 -0.73 0.00 0.00 179.01 177.99 2q4x n ASN 190 N -3.34 0.63 -4.71 1.04 3.02 -0.67 -4.97 115.26 106.25 2q4x n ASN 190 Ca 0.01 -0.12 -0.33 0.00 -0.03 0.00 0.00 54.58 54.10 2q4x n ASN 190 Cb 0.66 0.67 0.11 0.00 -0.61 0.00 0.00 39.78 40.61 2q4x n ASN 190 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2q4x s ALA 191 N -3.20 1.96 0.83 5.41 0.00 -0.91 -5.06 121.76 120.78 2q4x s ALA 191 Ca 0.04 0.80 -0.07 0.00 0.00 0.00 0.00 51.96 52.73 2q4x s ALA 191 Cb 0.14 -3.46 0.16 0.00 0.00 0.00 0.00 23.12 19.96 2q4x s ALA 191 CO 0.79 -2.10 1.14 -1.54 0.00 0.00 0.00 175.76 174.04 2q4x s SER 192 N -2.22 3.80 0.32 0.00 1.04 -1.26 -4.93 113.70 110.44 2q4x s SER 192 Ca 0.72 -0.13 0.17 0.00 0.48 0.00 0.00 55.95 57.19 2q4x s SER 192 Cb -0.28 -0.09 0.32 0.00 0.10 0.00 0.00 66.02 66.08 2q4x s SER 192 CO 0.49 -2.25 1.56 1.23 0.98 0.00 0.00 173.24 175.25 2q4x h GLY 193 N -1.01 0.00 0.71 7.32 0.00 -1.98 -2.47 103.07 105.64 2q4x h GLY 193 Ca -0.39 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 46.92 2q4x h GLY 193 CO 0.38 0.00 -0.14 -2.09 0.00 0.00 0.00 176.54 174.70 2q4x h GLU 194 N 0.00 -0.37 -0.77 4.80 4.81 -2.00 -2.91 114.58 118.14 2q4x h GLU 194 Ca -0.00 0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.21 2q4x h GLU 194 Cb 1.20 0.09 -0.03 0.00 0.63 0.00 0.00 28.75 30.63 2q4x h GLU 194 CO 0.06 -0.07 0.32 0.28 -0.73 0.00 0.00 179.01 178.87 2q4x h VAL 195 N -0.69 1.25 -0.46 0.32 2.07 -1.94 -1.82 116.25 114.98 2q4x h VAL 195 Ca -0.04 -0.77 0.02 0.00 0.82 0.00 0.00 66.70 66.73 2q4x h VAL 195 Cb 0.48 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 2q4x h VAL 195 CO 0.07 0.32 0.31 -0.07 0.02 0.00 0.00 177.57 178.21 2q4x h LEU 196 N 1.11 0.48 0.05 2.57 3.38 -1.49 -0.97 115.31 120.43 2q4x h LEU 196 Ca 0.26 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.24 2q4x h LEU 196 Cb 0.18 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2q4x h LEU 196 CO -0.03 0.34 -0.13 1.23 0.09 0.00 0.00 178.44 179.95 2q4x h GLY 197 N 0.56 -0.19 1.01 0.83 0.00 -1.12 0.40 103.07 104.55 2q4x h GLY 197 Ca 0.18 0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.66 2q4x h GLY 197 CO -0.04 -0.13 0.46 0.83 0.00 0.00 0.00 176.54 177.66 2q4x h GLU 198 N -0.24 0.97 -0.38 4.80 5.08 -1.32 -2.52 114.58 120.98 2q4x h GLU 198 Ca 0.03 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2q4x h GLU 198 Cb 0.27 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 2q4x h GLU 198 CO -0.09 0.66 0.25 0.00 -1.00 0.00 0.00 179.01 178.83 2q4x h ALA 199 N 1.25 1.75 0.02 3.43 0.00 -0.41 -0.46 119.26 124.85 2q4x h ALA 199 Ca 0.26 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.15 2q4x h ALA 199 Cb -0.08 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.57 2q4x h ALA 199 CO -0.05 0.22 -0.01 1.49 0.00 0.00 0.00 179.25 180.90 2q4x h GLU 200 N 0.49 -0.03 -0.98 0.00 4.81 0.01 -2.93 114.58 115.94 2q4x h GLU 200 Ca 0.14 0.00 0.24 0.00 -0.13 0.00 0.00 59.36 59.62 2q4x h GLU 200 Cb -0.03 0.01 -0.08 0.00 0.63 0.00 0.00 28.75 29.28 2q4x h GLU 200 CO -0.03 0.28 0.65 -0.44 -0.73 0.00 0.00 179.01 178.74 2q4x h ASP 201 N -1.00 0.38 0.91 1.04 3.32 -1.34 1.01 116.42 120.74 2q4x h ASP 201 Ca -0.00 0.05 -0.05 0.00 0.02 0.00 0.00 57.03 57.05 2q4x h ASP 201 Cb 0.33 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 2q4x h ASP 201 CO 0.01 0.11 -0.25 0.58 -1.72 0.00 0.00 179.24 177.97 2q4x h VAL 202 N 0.36 0.61 -0.00 -1.35 2.07 -1.15 0.63 116.25 117.41 2q4x h VAL 202 Ca 0.53 -1.18 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 2q4x h VAL 202 Cb 1.42 1.79 0.00 0.00 -1.52 0.00 0.00 31.29 32.98 2q4x h VAL 202 CO -0.21 0.24 -0.03 0.25 0.02 0.00 0.00 177.57 177.85 2q4x h LEU 203 N 0.00 0.03 -0.20 2.57 5.85 0.10 -0.95 115.31 122.71 2q4x h LEU 203 Ca -0.00 -0.77 0.00 0.00 0.84 0.00 0.00 57.88 57.95 2q4x h LEU 203 Cb 0.77 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.78 2q4x h LEU 203 CO 0.03 0.79 0.13 0.58 -0.34 0.00 0.00 178.44 179.64 2q4x h VAL 204 N -0.73 1.06 -0.49 1.05 2.07 -0.18 0.46 116.25 119.49 2q4x h VAL 204 Ca -0.00 -0.13 0.09 0.00 0.82 0.00 0.00 66.70 67.48 2q4x h VAL 204 Cb 0.80 0.78 -0.08 0.00 -1.52 0.00 0.00 31.29 31.27 2q4x h VAL 204 CO 0.01 0.06 0.02 -0.09 0.02 0.00 0.00 177.57 177.58 2q4x h ARG 205 N 0.27 0.13 -0.38 1.57 9.65 0.24 0.33 114.38 126.19 2q4x h ARG 205 Ca 0.07 -0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.94 2q4x h ARG 205 Cb -0.02 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.52 2q4x h ARG 205 CO -0.02 0.09 0.20 0.28 2.80 0.00 0.00 179.97 183.32 2q4x h VAL 206 N 0.13 1.15 -0.09 0.20 2.07 -0.23 0.41 116.25 119.90 2q4x h VAL 206 Ca 0.25 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 67.36 2q4x h VAL 206 Cb 0.36 0.72 -0.00 0.00 -1.52 0.00 0.00 31.29 30.85 2q4x h VAL 206 CO -0.39 0.16 0.05 -0.07 0.02 0.00 0.00 177.57 177.34 2q4x h LEU 207 N 0.49 0.11 -0.38 2.57 3.38 0.15 0.17 115.31 121.80 2q4x h LEU 207 Ca 0.13 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.05 2q4x h LEU 207 Cb 0.07 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 2q4x h LEU 207 CO -0.02 0.15 0.22 -0.33 0.09 0.00 0.00 178.44 178.54 2q4x h GLU 208 N 0.07 0.43 -0.62 1.13 5.08 -0.30 -0.50 114.58 119.86 2q4x h GLU 208 Ca 0.03 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 2q4x h GLU 208 Cb 0.06 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 2q4x h GLU 208 CO -0.01 0.28 0.13 -0.07 -1.00 0.00 0.00 179.01 178.35 2q4x h LEU 209 N 0.44 0.92 -0.96 1.33 3.38 0.09 -1.40 115.31 119.12 2q4x h LEU 209 Ca 0.16 -0.19 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 2q4x h LEU 209 Cb 0.02 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 2q4x h LEU 209 CO -0.08 0.90 0.03 -0.33 0.09 0.00 0.00 178.44 179.06 2q4x h GLU 210 N 0.93 0.79 0.04 1.13 4.39 -0.17 -0.65 114.58 121.04 2q4x h GLU 210 Ca 0.20 -0.20 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 2q4x h GLU 210 Cb 0.36 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.91 2q4x h GLU 210 CO 0.00 0.78 -0.02 0.28 -1.16 0.00 0.00 179.01 178.89 2q4x h VAL 211 N 0.75 1.13 -0.03 3.13 2.07 -0.20 -1.19 116.25 121.90 2q4x h VAL 211 Ca 0.15 -0.52 -0.02 0.00 0.82 0.00 0.00 66.70 67.13 2q4x h VAL 211 Cb 0.41 1.47 -0.00 0.00 -1.52 0.00 0.00 31.29 31.65 2q4x h VAL 211 CO 0.01 0.13 -0.09 0.00 0.02 0.00 0.00 177.57 177.65 2q4x h ALA 212 N 0.67 1.79 -0.14 1.67 0.00 -1.13 -2.12 119.26 119.99 2q4x h ALA 212 Ca -0.01 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 2q4x h ALA 212 Cb 0.26 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2q4x h ALA 212 CO 0.01 0.16 -0.07 0.35 0.00 0.00 0.00 179.25 179.69 2q4x h PHE 213 N 0.05 0.35 -0.66 0.00 3.04 -1.00 -2.98 116.94 115.74 2q4x h PHE 213 Ca 0.01 -0.09 0.16 0.00 3.98 0.00 0.00 57.97 62.04 2q4x h PHE 213 Cb 0.19 -0.08 -0.04 0.00 2.56 0.00 0.00 35.95 38.59 2q4x h PHE 213 CO 0.00 0.64 0.46 2.35 -2.02 0.00 0.00 178.31 179.74 2q4x h TRP 214 N -0.03 0.21 -0.47 0.41 7.01 -0.56 -3.38 115.95 119.13 2q4x h TRP 214 Ca 0.03 0.01 -0.72 0.00 2.11 0.00 0.00 58.89 60.32 2q4x h TRP 214 Cb 0.55 -0.06 -0.06 0.00 -2.10 0.00 0.00 29.16 27.48 2q4x h TRP 214 CO 0.07 0.08 2.96 0.39 -2.79 0.00 0.00 178.44 179.15 2q4x n GLU 215 N -4.41 3.47 0.00 2.65 1.02 -0.99 -3.40 120.64 118.99 2q4x n GLU 215 Ca 0.13 -2.83 0.00 0.00 -0.02 0.00 0.00 57.16 54.43 2q4x n GLU 215 Cb 0.61 -3.00 0.00 0.00 -0.02 0.00 0.00 31.44 29.04 2q4x n GLU 215 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2q4x n SER 217 N 4.38 0.00 -4.09 1.62 3.41 -1.26 -5.09 113.62 112.59 2q4x n SER 217 Ca 0.57 0.00 -0.37 0.00 -0.26 0.00 0.00 58.87 58.82 2q4x n SER 217 Cb 0.33 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.34 2q4x n SER 217 CO 0.00 0.00 0.00 -2.11 -0.16 0.00 0.00 175.04 172.77 2q4x n ARG 218 N -0.14 -0.33 0.00 4.33 0.00 -1.22 -4.18 116.66 115.12 2q4x n ARG 218 Ca 0.00 -0.09 0.00 0.00 -0.00 0.00 0.00 57.85 57.76 2q4x n ARG 218 Cb 0.00 -1.20 0.00 0.00 -0.00 0.00 0.00 32.46 31.26 2q4x n ARG 218 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04