#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q4x h VAL 6 N 0.00 0.00 -0.81 1.61 2.07 -1.97 0.14 116.25 117.29 2q4x h VAL 6 Ca 0.00 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.71 2q4x h VAL 6 Cb 0.00 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 29.64 2q4x h VAL 6 CO 0.00 0.00 0.19 0.40 0.02 0.00 0.00 177.57 178.18 2q4x h ILE 7 N -0.08 0.41 -0.90 4.57 2.04 -1.94 0.98 117.51 122.59 2q4x h ILE 7 Ca -0.01 -0.08 0.01 0.00 1.00 0.00 0.00 64.86 65.78 2q4x h ILE 7 Cb 0.06 0.16 -0.04 0.00 -0.74 0.00 0.00 36.82 36.25 2q4x h ILE 7 CO -0.00 0.04 0.59 0.44 0.00 0.00 0.00 178.15 179.22 2q4x h ASP 8 N 0.24 1.04 -0.11 1.72 3.32 -1.94 -1.68 116.42 119.00 2q4x h ASP 8 Ca 0.48 -0.03 0.04 0.00 0.02 0.00 0.00 57.03 57.54 2q4x h ASP 8 Cb 0.88 -0.26 -0.05 0.00 0.22 0.00 0.00 39.33 40.12 2q4x h ASP 8 CO -0.59 0.75 -0.22 0.74 -1.72 0.00 0.00 179.24 178.21 2q4x h THR 9 N 1.22 0.47 -0.53 0.35 2.02 0.18 -0.69 112.91 115.94 2q4x h THR 9 Ca 0.33 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.56 2q4x h THR 9 Cb -0.14 0.47 -0.05 0.00 -1.74 0.00 0.00 68.15 66.70 2q4x h THR 9 CO -0.07 0.00 0.26 -0.50 0.37 0.00 0.00 175.52 175.58 2q4x h TRP 10 N -0.29 0.48 -0.31 3.16 6.55 -1.14 -0.05 115.95 124.34 2q4x h TRP 10 Ca 0.09 0.02 0.07 0.00 0.95 0.00 0.00 58.89 60.02 2q4x h TRP 10 Cb 0.42 -0.14 -0.07 0.00 -0.86 0.00 0.00 29.16 28.52 2q4x h TRP 10 CO -0.31 0.22 -0.14 0.82 -1.05 0.00 0.00 178.44 177.98 2q4x h ILE 11 N 0.50 0.57 -0.24 1.49 1.08 -0.48 0.29 117.51 120.72 2q4x h ILE 11 Ca 0.24 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.72 2q4x h ILE 11 Cb 0.16 0.57 -0.02 0.00 -3.07 0.00 0.00 36.82 34.47 2q4x h ILE 11 CO -0.18 0.00 0.14 0.44 -0.69 0.00 0.00 178.15 177.87 2q4x h ASP 12 N -0.08 0.24 -0.09 1.72 3.32 -0.68 0.60 116.42 121.45 2q4x h ASP 12 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 2q4x h ASP 12 Cb 0.32 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.82 2q4x h ASP 12 CO -0.37 0.17 0.06 0.50 -1.72 0.00 0.00 179.24 177.88 2q4x h LYS 13 N 0.30 0.12 -0.31 3.56 3.64 -0.49 -2.49 116.57 120.90 2q4x h LYS 13 Ca 0.09 -0.01 -0.14 0.00 -1.27 0.00 0.00 60.65 59.33 2q4x h LYS 13 Cb -0.01 -0.03 -0.08 0.00 -0.41 0.00 0.00 32.23 31.70 2q4x h LYS 13 CO -0.04 0.08 -0.08 0.72 -2.27 0.00 0.00 179.45 177.86 2q4x n HIS 14 N -4.52 0.97 -0.46 1.91 8.25 0.97 -4.83 115.22 117.51 2q4x n HIS 14 Ca -0.02 -1.46 0.37 0.00 -0.26 0.00 0.00 57.72 56.36 2q4x n HIS 14 Cb 0.09 -0.44 0.67 0.00 1.12 0.00 0.00 29.99 31.43 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 1.08 0.10 0.13 -0.41 9.65 0.59 -0.64 114.38 124.88 2q4x h ARG 15 Ca 0.17 -0.01 -0.28 0.00 -1.10 0.00 0.00 59.98 58.76 2q4x h ARG 15 Cb 1.57 -0.02 0.02 0.00 -1.39 0.00 0.00 29.97 30.15 2q4x h ARG 15 CO 0.33 0.07 -1.24 0.77 2.80 0.00 0.00 179.97 182.70 2q4x h SER 16 N 0.10 0.64 0.62 -3.80 0.02 -1.88 -1.07 113.55 108.17 2q4x h SER 16 Ca 0.78 -0.63 -0.11 0.00 -0.84 0.00 0.00 61.79 61.00 2q4x h SER 16 Cb 2.59 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 64.91 2q4x h SER 16 CO -0.29 1.46 -0.50 -0.29 -1.14 0.00 0.00 176.83 176.07 2q4x h ILE 17 N 0.16 1.26 -0.07 3.27 6.09 -1.53 0.24 117.51 126.93 2q4x h ILE 17 Ca -0.16 -1.78 -0.11 0.00 -1.37 0.00 0.00 64.86 61.43 2q4x h ILE 17 Cb 1.93 1.99 0.01 0.00 0.47 0.00 0.00 36.82 41.21 2q4x h ILE 17 CO 0.22 0.49 -0.40 0.22 -3.07 0.00 0.00 178.15 175.61 2q4x h TYR 18 N 0.00 0.54 0.18 2.19 3.20 -1.28 -1.64 116.97 120.16 2q4x h TYR 18 Ca -0.01 -0.24 -0.01 0.00 3.14 0.00 0.00 58.73 61.61 2q4x h TYR 18 Cb 0.95 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 39.14 2q4x h TYR 18 CO 0.00 1.00 -0.09 1.15 -1.64 0.00 0.00 178.16 178.58 2q4x h THR 19 N -0.07 0.87 -0.61 1.81 2.02 -1.13 -1.00 112.91 114.80 2q4x h THR 19 Ca -0.03 -0.21 0.09 0.00 0.77 0.00 0.00 66.41 67.03 2q4x h THR 19 Cb 1.06 1.00 -0.04 0.00 -1.74 0.00 0.00 68.15 68.43 2q4x h THR 19 CO 0.08 0.05 0.41 0.00 0.37 0.00 0.00 175.52 176.43 2q4x h ALA 20 N 0.46 1.94 0.00 6.16 0.00 -1.01 -0.29 119.26 126.52 2q4x h ALA 20 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2q4x h ALA 20 Cb 0.27 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2q4x h ALA 20 CO 0.04 -0.06 -0.24 0.00 0.00 0.00 0.00 179.25 178.99 2q4x n ALA 21 N -2.50 2.82 -1.21 0.00 0.00 -0.62 -3.99 120.51 115.00 2q4x n ALA 21 Ca 0.09 -0.20 0.01 0.00 0.00 0.00 0.00 53.44 53.35 2q4x n ALA 21 Cb 0.33 -1.32 0.23 0.00 0.00 0.00 0.00 19.45 18.69 2q4x n ALA 21 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2q4x n THR 22 N -1.64 2.46 -1.03 0.00 -2.24 -0.13 -4.78 114.28 106.92 2q4x n THR 22 Ca 0.06 -2.26 -0.29 0.00 -2.27 0.00 0.00 64.05 59.29 2q4x n THR 22 Cb 0.36 -0.30 0.20 0.00 -2.10 0.00 0.00 70.33 68.49 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 -3.04 -0.09 0.31 -0.78 0.52 -1.17 -4.51 118.95 110.18 2q4x s ARG 23 Ca 0.44 0.49 -0.29 0.00 -0.52 0.00 0.00 55.73 55.86 2q4x s ARG 23 Cb 0.38 -1.68 -0.10 0.00 0.52 0.00 0.00 34.95 34.07 2q4x s ARG 23 CO 0.05 -3.08 1.25 -1.01 0.02 0.00 0.00 175.30 172.53 2q4x s HIS 24 N -2.87 3.21 0.45 -0.53 3.76 -1.26 -4.85 115.29 113.20 2q4x s HIS 24 Ca 0.66 1.48 0.16 0.00 -0.15 0.00 0.00 55.06 57.21 2q4x s HIS 24 Cb -0.19 -3.57 1.10 0.00 1.11 0.00 0.00 32.58 31.03 2q4x s HIS 24 CO 0.59 -1.51 1.97 0.00 -0.85 0.00 0.00 174.74 174.94 2q4x h ALA 25 N 3.67 2.12 -2.83 -1.40 0.00 -1.92 -3.45 119.26 115.44 2q4x h ALA 25 Ca -0.48 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.37 2q4x h ALA 25 Cb 1.22 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 2q4x h ALA 25 CO 0.67 -0.27 0.13 1.97 0.00 0.00 0.00 179.25 181.74 2q4x n PHE 26 N -4.46 -1.75 -3.65 0.00 1.16 -1.26 -4.79 117.46 102.71 2q4x n PHE 26 Ca 0.11 -1.29 -0.13 0.00 -1.87 0.00 0.00 57.45 54.26 2q4x n PHE 26 Cb 0.45 0.56 -0.13 0.00 -1.61 0.00 0.00 39.48 38.75 2q4x n PHE 26 CO 0.00 0.00 0.00 0.54 -1.87 0.00 0.00 176.76 175.43 2q4x s VAL 27 N -2.47 -0.44 -0.27 1.97 0.11 -1.26 -4.94 120.40 113.11 2q4x s VAL 27 Ca 0.12 0.26 -0.12 0.00 -2.93 0.00 0.00 61.98 59.31 2q4x s VAL 27 Cb -0.03 -0.47 -0.05 0.00 -1.53 0.00 0.00 36.38 34.31 2q4x s VAL 27 CO 0.09 0.10 0.24 -0.69 -3.33 0.00 0.00 175.10 171.51 2q4x s VAL 28 N 2.44 5.28 0.27 2.04 1.01 -1.26 -4.34 120.40 125.84 2q4x s VAL 28 Ca 0.01 0.28 0.01 0.00 0.00 0.00 0.00 61.98 62.28 2q4x s VAL 28 Cb -0.12 -3.57 -0.03 0.00 0.00 0.00 0.00 36.38 32.66 2q4x s VAL 28 CO -0.09 0.24 0.26 -0.94 0.00 0.00 0.00 175.10 174.57 2q4x s SER 29 N 1.65 0.79 0.05 3.32 1.04 -1.26 -4.83 113.70 114.46 2q4x s SER 29 Ca 0.09 -1.50 -0.28 0.00 0.48 0.00 0.00 55.95 54.74 2q4x s SER 29 Cb -0.16 0.50 -0.05 0.00 0.10 0.00 0.00 66.02 66.42 2q4x s SER 29 CO 0.10 -1.01 0.90 -0.63 0.98 0.00 0.00 173.24 173.58 2q4x s ILE 30 N -3.74 4.71 -0.13 -1.02 1.01 -1.26 -3.56 121.20 117.20 2q4x s ILE 30 Ca 0.37 1.92 -0.01 0.00 0.00 0.00 0.00 60.65 62.94 2q4x s ILE 30 Cb 0.04 -4.25 0.03 0.00 0.01 0.00 0.00 42.46 38.29 2q4x s ILE 30 CO 0.19 0.27 -0.06 -0.60 0.00 0.00 0.00 174.94 174.74 2q4x s ARG 31 N 0.36 1.39 -1.38 2.79 3.52 0.80 -4.78 118.95 121.65 2q4x s ARG 31 Ca 0.46 -0.33 -0.03 0.00 -0.13 0.00 0.00 55.73 55.70 2q4x s ARG 31 Cb -0.22 -1.72 0.00 0.00 -1.56 0.00 0.00 34.95 31.46 2q4x s ARG 31 CO 0.27 -0.34 0.45 -3.47 -0.81 0.00 0.00 175.30 171.39 2q4x n ASP 32 N 4.94 -0.86 0.00 -2.12 4.64 -1.26 0.18 116.55 122.07 2q4x n ASP 32 Ca -0.12 -1.02 0.00 0.00 -1.38 0.00 0.00 54.79 52.27 2q4x n ASP 32 Cb 0.49 -3.01 0.00 0.00 -1.04 0.00 0.00 41.12 37.56 2q4x n ASP 32 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2q4x n GLY 33 N -1.98 1.44 3.69 0.27 0.00 -1.26 -4.97 105.19 102.39 2q4x n GLY 33 Ca -0.29 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.50 2q4x n GLY 33 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2q4x s SER 34 N -3.00 4.60 -0.45 1.61 0.15 0.49 -5.10 113.70 112.00 2q4x s SER 34 Ca 0.00 -0.73 -0.20 0.00 0.70 0.00 0.00 55.95 55.72 2q4x s SER 34 Cb 0.00 -0.77 0.03 0.00 -1.71 0.00 0.00 66.02 63.57 2q4x s SER 34 CO 0.00 -0.17 0.60 -0.69 1.20 0.00 0.00 173.24 174.18 2q4x s VAL 35 N -2.39 4.89 -0.52 4.45 1.01 -1.26 0.28 120.40 126.86 2q4x s VAL 35 Ca 0.35 -0.09 -0.23 0.00 0.00 0.00 0.00 61.98 62.01 2q4x s VAL 35 Cb -0.04 -4.19 0.04 0.00 0.00 0.00 0.00 36.38 32.19 2q4x s VAL 35 CO 0.21 -0.60 0.87 -0.62 0.00 0.00 0.00 175.10 174.97 2q4x s ASP 36 N 2.08 6.35 0.00 3.32 2.15 -1.23 -4.93 116.67 124.40 2q4x s ASP 36 Ca 0.19 -0.34 0.00 0.00 0.43 0.00 0.00 52.55 52.83 2q4x s ASP 36 Cb -0.16 -2.41 0.00 0.00 -0.30 0.00 0.00 42.92 40.05 2q4x s ASP 36 CO 0.17 -1.12 0.55 0.18 -0.17 0.00 0.00 175.17 174.78 2q4x n LEU 37 N 7.15 1.36 0.05 -1.34 4.77 -1.26 -4.34 117.00 123.40 2q4x n LEU 37 Ca 0.01 -0.68 -0.12 0.00 -0.03 0.00 0.00 56.01 55.19 2q4x n LEU 37 Cb 0.47 -0.42 -0.13 0.00 -2.33 0.00 0.00 43.42 41.01 2q4x n LEU 37 CO 0.62 0.28 -0.16 0.77 -1.33 0.00 0.00 177.39 177.57 2q4x h SER 38 N 0.21 0.18 -0.31 -1.43 4.64 -1.91 0.30 113.55 115.23 2q4x h SER 38 Ca 0.00 -0.24 -0.05 0.00 -0.47 0.00 0.00 61.79 61.03 2q4x h SER 38 Cb 0.55 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.57 2q4x h SER 38 CO 0.00 1.19 -0.00 -1.28 -0.87 0.00 0.00 176.83 175.87 2q4x h SER 39 N 0.03 0.54 0.18 4.97 0.87 -1.76 -2.23 113.55 116.16 2q4x h SER 39 Ca -0.15 -0.31 -0.27 0.00 -1.23 0.00 0.00 61.79 59.83 2q4x h SER 39 Cb 1.92 -0.14 0.02 0.00 -0.44 0.00 0.00 62.40 63.75 2q4x h SER 39 CO 0.14 0.72 -1.09 0.15 -0.53 0.00 0.00 176.83 176.22 2q4x h PHE 40 N 0.34 0.87 0.00 2.24 3.57 -1.77 -2.97 116.94 119.23 2q4x h PHE 40 Ca 0.09 -0.51 -0.03 0.00 3.53 0.00 0.00 57.97 61.05 2q4x h PHE 40 Cb 0.44 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.09 2q4x h PHE 40 CO 0.04 1.35 -0.13 -0.09 -2.23 0.00 0.00 178.31 177.24 2q4x h ARG 41 N 0.29 0.00 -0.06 1.11 2.43 -0.43 0.57 114.38 118.29 2q4x h ARG 41 Ca -0.13 0.00 -0.24 0.00 -0.81 0.00 0.00 59.98 58.80 2q4x h ARG 41 Cb 1.75 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 31.31 2q4x h ARG 41 CO 0.20 0.13 -0.90 1.15 -1.51 0.00 0.00 179.97 179.04 2q4x h THR 42 N 0.00 1.31 -0.43 0.20 2.02 -1.43 -3.16 112.91 111.42 2q4x h THR 42 Ca -0.00 -2.17 -0.13 0.00 0.77 0.00 0.00 66.41 64.88 2q4x h THR 42 Cb 0.77 2.22 -0.01 0.00 -1.74 0.00 0.00 68.15 69.38 2q4x h THR 42 CO 0.02 0.67 -0.25 -0.25 0.37 0.00 0.00 175.52 176.08 2q4x h TRP 43 N 0.41 1.04 -0.66 3.16 7.01 -1.22 -2.82 115.95 122.88 2q4x h TRP 43 Ca -0.09 -0.26 0.01 0.00 2.11 0.00 0.00 58.89 60.66 2q4x h TRP 43 Cb 1.54 -0.24 -0.03 0.00 -2.10 0.00 0.00 29.16 28.33 2q4x h TRP 43 CO 0.08 1.05 0.43 1.25 -2.79 0.00 0.00 178.44 178.47 2q4x h LEU 44 N 0.77 0.75 0.12 0.65 5.85 -0.96 0.13 115.31 122.62 2q4x h LEU 44 Ca 0.10 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 2q4x h LEU 44 Cb 0.81 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.66 2q4x h LEU 44 CO 0.07 0.54 -0.06 1.23 -0.34 0.00 0.00 178.44 179.88 2q4x h GLY 45 N 0.88 -0.17 0.99 3.75 0.00 -1.57 -2.33 103.07 104.62 2q4x h GLY 45 Ca 0.24 0.06 -0.01 0.00 0.00 0.00 0.00 47.33 47.62 2q4x h GLY 45 CO -0.06 -0.06 0.31 1.46 0.00 0.00 0.00 176.54 178.19 2q4x h GLN 46 N -0.67 0.80 -0.11 4.80 1.08 -1.41 -2.96 115.11 116.64 2q4x h GLN 46 Ca -0.02 -0.10 -0.07 0.00 -1.45 0.00 0.00 58.65 57.01 2q4x h GLN 46 Cb 0.51 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 27.77 2q4x h GLN 46 CO 0.03 0.62 -0.26 0.22 -0.95 0.00 0.00 178.83 178.48 2q4x h ASP 47 N 0.77 0.19 -0.33 1.46 3.58 -0.80 -1.99 116.42 119.29 2q4x h ASP 47 Ca 0.20 -0.06 -0.01 0.00 0.42 0.00 0.00 57.03 57.59 2q4x h ASP 47 Cb 0.06 -0.05 -0.02 0.00 1.72 0.00 0.00 39.33 41.04 2q4x h ASP 47 CO -0.03 0.46 0.20 0.22 -2.88 0.00 0.00 179.24 177.21 2q4x h TYR 48 N 0.18 0.46 0.02 0.28 3.20 -1.25 -0.90 116.97 118.95 2q4x h TYR 48 Ca 0.03 0.00 -0.23 0.00 3.14 0.00 0.00 58.73 61.67 2q4x h TYR 48 Cb 0.56 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.68 2q4x h TYR 48 CO 0.01 0.32 -0.98 -0.07 -1.64 0.00 0.00 178.16 175.80 2q4x h LEU 49 N 0.49 0.54 -0.52 2.82 3.38 -1.35 -2.16 115.31 118.51 2q4x h LEU 49 Ca 0.13 -0.44 -0.05 0.00 0.09 0.00 0.00 57.88 57.60 2q4x h LEU 49 Cb 0.01 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 2q4x h LEU 49 CO -0.02 1.25 0.12 0.15 0.09 0.00 0.00 178.44 180.03 2q4x h PHE 50 N 0.22 0.88 -0.50 1.13 3.57 -0.93 -2.84 116.94 118.47 2q4x h PHE 50 Ca -0.09 -0.11 -0.07 0.00 3.53 0.00 0.00 57.97 61.24 2q4x h PHE 50 Cb 1.62 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 40.10 2q4x h PHE 50 CO 0.06 0.78 0.05 0.28 -2.23 0.00 0.00 178.31 177.25 2q4x h VAL 51 N 0.72 1.26 0.00 1.41 2.07 -1.20 0.94 116.25 121.45 2q4x h VAL 51 Ca 0.16 -1.00 -0.00 0.00 0.82 0.00 0.00 66.70 66.68 2q4x h VAL 51 Cb 0.35 0.93 -0.00 0.00 -1.52 0.00 0.00 31.29 31.04 2q4x h VAL 51 CO 0.00 0.35 -0.01 0.03 0.02 0.00 0.00 177.57 177.97 2q4x h ARG 52 N 0.72 0.00 0.02 1.57 3.08 -1.35 0.85 114.38 119.27 2q4x h ARG 52 Ca 0.15 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.90 2q4x h ARG 52 Cb 0.45 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.46 2q4x h ARG 52 CO 0.02 0.01 -1.71 0.00 -1.07 0.00 0.00 179.97 177.21 2q4x h ARG 53 N 0.00 0.04 0.00 0.04 3.08 -1.05 -3.33 114.38 113.17 2q4x h ARG 53 Ca -0.00 -0.07 -0.07 0.00 0.07 0.00 0.00 59.98 59.91 2q4x h ARG 53 Cb 0.01 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 2q4x h ARG 53 CO 0.00 0.62 -0.33 0.35 -1.07 0.00 0.00 179.97 179.54 2q4x h PHE 54 N 0.01 0.00 -0.41 3.04 3.57 0.22 -3.23 116.94 120.15 2q4x h PHE 54 Ca -0.29 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.27 2q4x h PHE 54 Cb 2.01 0.00 -0.08 0.00 2.79 0.00 0.00 35.95 40.66 2q4x h PHE 54 CO 0.01 0.33 -0.52 0.28 -2.23 0.00 0.00 178.31 176.18 2q4x h VAL 55 N 0.00 0.03 0.00 1.41 2.07 -0.99 -0.60 116.25 118.16 2q4x h VAL 55 Ca -0.00 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.47 2q4x h VAL 55 Cb 0.60 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 2q4x h VAL 55 CO 0.04 0.00 -0.24 1.55 0.02 0.00 0.00 177.57 178.95 2q4x h PRO 56 N -0.38 0.00 0.07 1.57 0.13 -1.76 -2.48 132.00 129.15 2q4x h PRO 56 Ca 0.09 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.22 2q4x h PRO 56 Cb 0.60 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.73 2q4x h PRO 56 CO -0.59 0.24 -0.03 0.35 -0.23 0.00 0.00 178.00 177.73 2q4x h PHE 57 N 0.00 -0.08 0.00 1.56 3.57 -1.33 -0.54 116.94 120.12 2q4x h PHE 57 Ca -0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2q4x h PHE 57 Cb 0.71 0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.47 2q4x h PHE 57 CO 0.00 0.17 0.00 0.28 -2.23 0.00 0.00 178.31 176.53 2q4x n VAL 58 N -5.02 1.37 0.04 1.41 0.31 -0.33 -0.87 118.33 115.23 2q4x n VAL 58 Ca -0.08 0.42 0.05 0.00 -0.01 0.00 0.00 64.34 64.71 2q4x n VAL 58 Cb 0.16 -1.33 -0.08 0.00 -0.91 0.00 0.00 33.84 31.68 2q4x n VAL 58 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2q4x n ALA 59 N -1.58 2.22 0.15 3.52 0.00 -0.83 -3.01 120.51 120.98 2q4x n ALA 59 Ca 0.01 -0.51 0.06 0.00 0.00 0.00 0.00 53.44 53.01 2q4x n ALA 59 Cb 0.09 -0.91 0.06 0.00 0.00 0.00 0.00 19.45 18.69 2q4x n ALA 59 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2q4x h SER 60 N 0.00 0.00 1.35 0.00 4.64 0.60 -2.99 113.55 117.15 2q4x h SER 60 Ca -0.12 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.06 2q4x h SER 60 Cb 1.36 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.43 2q4x h SER 60 CO 0.02 0.28 -0.65 0.58 -0.87 0.00 0.00 176.83 176.19 2q4x h VAL 61 N 0.00 1.12 0.74 0.95 2.07 -1.50 -2.75 116.25 116.88 2q4x h VAL 61 Ca -0.02 -2.59 -0.03 0.00 0.82 0.00 0.00 66.70 64.88 2q4x h VAL 61 Cb 1.23 2.56 0.00 0.00 -1.52 0.00 0.00 31.29 33.56 2q4x h VAL 61 CO 0.03 0.64 -0.39 0.25 0.02 0.00 0.00 177.57 178.13 2q4x h LEU 62 N 0.00 -0.94 -1.86 2.57 5.85 -1.48 0.45 115.31 119.90 2q4x h LEU 62 Ca -0.01 0.04 0.21 0.00 0.84 0.00 0.00 57.88 58.97 2q4x h LEU 62 Cb 1.50 0.26 -0.04 0.00 0.37 0.00 0.00 40.66 42.75 2q4x h LEU 62 CO 0.08 -0.63 0.56 0.40 -0.34 0.00 0.00 178.44 178.51 2q4x h ILE 63 N -1.03 0.64 0.00 4.05 2.04 -1.55 0.42 117.51 122.08 2q4x h ILE 63 Ca -0.10 -0.04 -0.19 0.00 1.00 0.00 0.00 64.86 65.53 2q4x h ILE 63 Cb 0.81 0.51 -0.03 0.00 -0.74 0.00 0.00 36.82 37.37 2q4x h ILE 63 CO 0.14 0.02 -0.92 0.03 0.00 0.00 0.00 178.15 177.42 2q4x h ARG 64 N 0.12 0.00 0.11 2.37 2.47 -1.07 -3.29 114.38 115.09 2q4x h ARG 64 Ca 0.39 0.00 -0.26 0.00 -1.26 0.00 0.00 59.98 58.84 2q4x h ARG 64 Cb 1.35 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.67 2q4x h ARG 64 CO -0.05 0.86 -1.20 0.00 0.56 0.00 0.00 179.97 180.14 2q4x h ALA 65 N 1.12 0.14 0.00 0.04 0.00 0.39 -0.99 119.26 119.95 2q4x h ALA 65 Ca -0.02 -0.87 0.00 0.00 0.00 0.00 0.00 54.91 54.02 2q4x h ALA 65 Cb 1.69 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.47 2q4x h ALA 65 CO 0.11 0.98 0.00 0.00 0.00 0.00 0.00 179.25 180.35 2q4x n LYS 67 N -1.36 0.07 -2.35 0.00 2.85 -1.18 -4.91 118.16 111.28 2q4x n LYS 67 Ca 0.04 0.03 -0.35 0.00 -1.05 0.00 0.00 58.31 56.98 2q4x n LYS 67 Cb 0.09 -0.62 -0.04 0.00 -0.65 0.00 0.00 35.03 33.82 2q4x n LYS 67 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 2q4x s ASP 68 N -5.64 5.94 -0.39 -5.58 3.68 -0.38 -4.94 116.67 109.35 2q4x s ASP 68 Ca -0.04 -1.17 0.01 0.00 2.13 0.00 0.00 52.55 53.48 2q4x s ASP 68 Cb 0.01 -2.57 0.11 0.00 -1.45 0.00 0.00 42.92 39.02 2q4x s ASP 68 CO 0.06 -2.03 0.15 -0.55 0.13 0.00 0.00 175.17 172.93 2q4x s SER 69 N 6.21 4.98 0.00 -0.34 0.15 -1.26 -4.76 113.70 118.68 2q4x s SER 69 Ca 0.56 -2.19 0.00 0.00 0.70 0.00 0.00 55.95 55.03 2q4x s SER 69 Cb -0.03 -1.73 0.00 0.00 -1.71 0.00 0.00 66.02 62.56 2q4x s SER 69 CO -0.05 -0.44 0.10 0.61 1.20 0.00 0.00 173.24 174.66 2q4x n GLY 70 N 4.30 -0.63 3.53 9.45 0.00 -1.26 -4.68 105.19 115.90 2q4x n GLY 70 Ca 0.02 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.13 3.50 0.23 1.61 0.41 -1.26 -5.04 118.70 117.02 2q4x s GLU 71 Ca 0.00 -0.62 -0.32 0.00 -0.41 0.00 0.00 54.97 53.62 2q4x s GLU 71 Cb 0.00 -3.81 -0.14 0.00 -1.78 0.00 0.00 34.13 28.41 2q4x s GLU 71 CO 0.00 -0.45 1.42 0.45 -0.49 0.00 0.00 175.26 176.19 2q4x n SER 72 N 5.13 2.75 0.00 -0.19 2.88 -1.26 -4.22 113.62 118.72 2q4x n SER 72 Ca -0.12 1.14 0.00 0.00 -1.33 0.00 0.00 58.87 58.55 2q4x n SER 72 Cb 0.50 -1.42 0.00 0.00 -0.75 0.00 0.00 64.21 62.54 2q4x n SER 72 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2q4x n SER 73 N 2.29 0.00 -2.08 -3.46 3.41 -1.26 -5.17 113.62 107.35 2q4x n SER 73 Ca 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 2q4x n SER 73 Cb 0.31 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 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 0.00 0.00 0.00 4.04 8.00 -1.26 -3.71 116.55 123.62 2q4x n ASP 74 Ca 0.00 -1.03 0.00 0.00 0.71 0.00 0.00 54.79 54.47 2q4x n ASP 74 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 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 2.09 0.00 0.00 -1.24 4.71 -1.26 -2.25 120.64 122.68 2q4x n GLU 76 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 2q4x n GLU 76 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.43 2q4x n GLU 76 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 2q4x n VAL 77 N 0.00 0.00 -0.43 2.62 0.31 -1.24 -2.10 118.33 117.48 2q4x n VAL 77 Ca 0.00 1.18 0.36 0.00 -0.01 0.00 0.00 64.34 65.88 2q4x n VAL 77 Cb 0.00 -2.15 0.64 0.00 -0.91 0.00 0.00 33.84 31.42 2q4x n VAL 77 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2q4x h VAL 78 N 0.00 0.10 -0.18 2.52 2.07 -1.81 -0.90 116.25 118.05 2q4x h VAL 78 Ca 0.00 -0.03 0.02 0.00 0.82 0.00 0.00 66.70 67.51 2q4x h VAL 78 Cb 0.00 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 29.77 2q4x h VAL 78 CO 0.00 0.01 0.07 0.25 0.02 0.00 0.00 177.57 177.92 2q4x h LEU 79 N 0.07 0.08 -2.13 2.57 5.85 -1.78 -1.66 115.31 118.31 2q4x h LEU 79 Ca 0.83 0.02 -0.00 0.00 0.84 0.00 0.00 57.88 59.56 2q4x h LEU 79 Cb 2.56 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 43.59 2q4x h LEU 79 CO -0.47 0.07 -0.02 1.23 -0.34 0.00 0.00 178.44 178.91 2q4x h GLY 80 N 0.16 0.00 0.83 3.75 0.00 -0.60 -2.38 103.07 104.83 2q4x h GLY 80 Ca 0.08 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.26 2q4x h GLY 80 CO -0.07 0.00 -0.52 -1.33 0.00 0.00 0.00 176.54 174.62 2q4x h GLY 81 N 1.06 0.52 1.93 4.60 0.00 -1.23 -2.93 103.07 107.02 2q4x h GLY 81 Ca -0.00 -0.78 -0.14 0.00 0.00 0.00 0.00 47.33 46.40 2q4x h GLY 81 CO 0.00 0.70 -0.64 1.19 0.00 0.00 0.00 176.54 177.79 2q4x h ILE 82 N 0.03 1.44 -0.25 2.60 2.10 -1.07 -3.11 117.51 119.25 2q4x h ILE 82 Ca -0.05 -2.16 0.00 0.00 1.08 0.00 0.00 64.86 63.74 2q4x h ILE 82 Cb 1.19 2.15 -0.01 0.00 -1.09 0.00 0.00 36.82 39.05 2q4x h ILE 82 CO 0.11 0.62 0.16 0.00 -1.08 0.00 0.00 178.15 177.96 2q4x h ALA 83 N 1.30 0.31 -0.83 0.18 0.00 -1.49 -1.16 119.26 117.58 2q4x h ALA 83 Ca -0.01 -0.02 0.20 0.00 0.00 0.00 0.00 54.91 55.08 2q4x h ALA 83 Cb 1.14 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.78 2q4x h ALA 83 CO 0.09 -0.21 0.56 0.77 0.00 0.00 0.00 179.25 180.46 2q4x h SER 84 N 0.33 0.24 -0.60 0.00 0.02 -1.45 -1.54 113.55 110.56 2q4x h SER 84 Ca 0.09 0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 61.04 2q4x h SER 84 Cb -0.03 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.46 2q4x h SER 84 CO -0.02 0.10 0.30 -0.07 -1.14 0.00 0.00 176.83 176.00 2q4x h LEU 85 N 0.25 0.81 -0.44 5.07 3.38 -1.18 0.62 115.31 123.81 2q4x h LEU 85 Ca 0.41 -0.08 0.08 0.00 0.09 0.00 0.00 57.88 58.38 2q4x h LEU 85 Cb 1.24 -0.21 -0.07 0.00 0.09 0.00 0.00 40.66 41.71 2q4x h LEU 85 CO -0.10 0.69 -0.01 -1.13 0.09 0.00 0.00 178.44 177.98 2q4x h ASN 86 N 0.89 -0.21 -0.10 -0.43 -1.24 -1.27 0.82 115.58 114.04 2q4x h ASN 86 Ca 0.22 0.11 -0.08 0.00 0.71 0.00 0.00 56.30 57.25 2q4x h ASN 86 Cb 0.10 0.19 0.00 0.00 0.73 0.00 0.00 38.32 39.34 2q4x h ASN 86 CO -0.03 -0.07 -0.26 0.44 -1.29 0.00 0.00 177.43 176.23 2q4x h ASP 87 N 0.10 0.40 -0.83 1.15 3.32 -1.29 -1.43 116.42 117.85 2q4x h ASP 87 Ca 0.22 -0.59 -0.02 0.00 0.02 0.00 0.00 57.03 56.66 2q4x h ASP 87 Cb 0.32 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 39.71 2q4x h ASP 87 CO -0.37 0.92 0.43 -0.08 -1.72 0.00 0.00 179.24 178.42 2q4x h GLU 88 N -0.09 1.17 -0.80 3.56 4.81 0.47 0.50 114.58 124.19 2q4x h GLU 88 Ca -0.00 -0.15 -0.04 0.00 -0.13 0.00 0.00 59.36 59.03 2q4x h GLU 88 Cb 0.86 -0.22 -0.04 0.00 0.63 0.00 0.00 28.75 29.99 2q4x h GLU 88 CO 0.06 0.87 0.33 0.82 -0.73 0.00 0.00 179.01 180.36 2q4x h ILE 89 N 1.16 1.26 -0.58 2.32 2.04 0.67 0.13 117.51 124.52 2q4x h ILE 89 Ca 0.29 -0.82 -0.07 0.00 1.00 0.00 0.00 64.86 65.26 2q4x h ILE 89 Cb 0.06 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 36.41 2q4x h ILE 89 CO -0.04 0.34 0.08 -0.33 0.00 0.00 0.00 178.15 178.20 2q4x h GLU 90 N 1.17 0.93 0.65 2.37 5.08 -0.39 -2.62 114.58 121.76 2q4x h GLU 90 Ca 0.27 -0.23 -0.03 0.00 -1.00 0.00 0.00 59.36 58.37 2q4x h GLU 90 Cb 0.21 -0.12 0.01 0.00 0.50 0.00 0.00 28.75 29.35 2q4x h GLU 90 CO -0.02 0.87 -0.31 2.35 -1.00 0.00 0.00 179.01 180.90 2q4x h TRP 91 N 0.88 -0.80 -0.89 4.33 7.01 0.87 -2.24 115.95 125.10 2q4x h TRP 91 Ca 0.18 -0.02 0.23 0.00 2.11 0.00 0.00 58.89 61.39 2q4x h TRP 91 Cb 0.40 0.27 -0.16 0.00 -2.10 0.00 0.00 29.16 27.57 2q4x h TRP 91 CO 0.03 -0.48 0.04 0.74 -2.79 0.00 0.00 178.44 175.98 2q4x h PHE 92 N -0.94 -0.00 -0.55 2.65 0.04 -0.62 0.71 116.94 118.23 2q4x h PHE 92 Ca -0.09 0.06 -0.09 0.00 2.80 0.00 0.00 57.97 60.66 2q4x h PHE 92 Cb 0.69 0.14 -0.02 0.00 2.20 0.00 0.00 35.95 38.96 2q4x h PHE 92 CO -0.02 -0.33 0.00 0.87 -0.60 0.00 0.00 178.31 178.23 2q4x h LYS 93 N 0.07 0.97 -0.21 1.51 1.57 -1.31 0.26 116.57 119.44 2q4x h LYS 93 Ca 0.52 -0.31 0.01 0.00 -1.87 0.00 0.00 60.65 59.00 2q4x h LYS 93 Cb 1.02 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.23 2q4x h LYS 93 CO -0.79 0.98 0.14 0.00 -0.57 0.00 0.00 179.45 179.20 2q4x h ARG 94 N 0.85 0.25 0.00 3.15 3.08 -0.32 -0.95 114.38 120.45 2q4x h ARG 94 Ca 0.16 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.19 2q4x h ARG 94 Cb 0.54 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.53 2q4x h ARG 94 CO 0.03 0.17 -0.01 0.93 -1.07 0.00 0.00 179.97 180.02 2q4x h GLU 95 N 0.26 0.00 -1.00 0.04 4.39 -0.38 -3.06 114.58 114.83 2q4x h GLU 95 Ca 0.08 -0.00 0.21 0.00 0.34 0.00 0.00 59.36 59.99 2q4x h GLU 95 Cb 0.00 0.00 -0.11 0.00 -0.10 0.00 0.00 28.75 28.54 2q4x h GLU 95 CO -0.02 0.82 0.61 0.78 -1.16 0.00 0.00 179.01 180.05 2q4x h GLY 96 N -0.81 1.74 2.00 -3.84 0.00 -0.20 0.16 103.07 102.12 2q4x h GLY 96 Ca -0.00 -0.33 -0.03 0.00 0.00 0.00 0.00 47.33 46.97 2q4x h GLY 96 CO 0.00 -0.12 -0.16 0.23 0.00 0.00 0.00 176.54 176.49 2q4x h SER 97 N 0.67 0.00 1.22 0.19 0.87 -1.22 -1.19 113.55 114.09 2q4x h SER 97 Ca 0.60 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 61.14 2q4x h SER 97 Cb 1.05 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.01 2q4x h SER 97 CO -0.39 0.16 -0.79 0.07 -0.53 0.00 0.00 176.83 175.34 2q4x h LYS 98 N 0.00 0.00 -0.31 2.24 2.10 -0.61 -3.32 116.57 116.67 2q4x h LYS 98 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2q4x h LYS 98 Cb 0.92 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.25 2q4x h LYS 98 CO 0.02 0.03 0.00 0.91 -2.00 0.00 0.00 179.45 178.41 2q4x n TRP 99 N -2.80 0.41 -3.20 0.07 7.02 -0.64 -5.05 117.44 113.25 2q4x n TRP 99 Ca 0.00 -0.42 -0.20 0.00 -1.02 0.00 0.00 57.50 55.86 2q4x n TRP 99 Cb 0.57 -0.02 0.02 0.00 -2.42 0.00 0.00 31.31 29.46 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 0.58 -6.57 -3.18 -0.99 8.00 -0.53 -4.98 116.55 108.87 2q4x n ASP 100 Ca 0.11 0.29 -0.22 0.00 0.71 0.00 0.00 54.79 55.69 2q4x n ASP 100 Cb 0.41 -2.92 -0.05 0.00 -0.02 0.00 0.00 41.12 38.54 2q4x n ASP 100 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2q4x n VAL 101 N 0.19 -0.51 -1.39 2.53 0.31 -0.72 -5.04 118.33 113.70 2q4x n VAL 101 Ca -0.01 -4.14 -0.50 0.00 -0.01 0.00 0.00 64.34 59.68 2q4x n VAL 101 Cb 0.52 -1.33 -0.12 0.00 -0.91 0.00 0.00 33.84 32.00 2q4x n VAL 101 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2q4x n ASP 102 N 1.04 0.76 0.29 4.52 -0.08 -1.26 -4.76 116.55 117.06 2q4x n ASP 102 Ca 0.22 0.39 0.18 0.00 -1.51 0.00 0.00 54.79 54.07 2q4x n ASP 102 Cb 0.57 -0.98 0.85 0.00 2.34 0.00 0.00 41.12 43.91 2q4x n ASP 102 CO 0.00 0.00 0.00 -0.26 0.12 0.00 0.00 177.20 177.06 2q4x h PHE 103 N 11.08 0.00 -0.40 -0.67 0.04 -1.96 -2.88 116.94 122.15 2q4x h PHE 103 Ca -0.10 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.58 2q4x h PHE 103 Cb 1.36 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.49 2q4x h PHE 103 CO 1.02 0.02 -0.10 0.66 -0.60 0.00 0.00 178.31 179.31 2q4x h SER 104 N 0.00 0.68 0.11 2.17 4.64 -2.00 -3.01 113.55 116.13 2q4x h SER 104 Ca -0.00 -0.19 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 2q4x h SER 104 Cb 0.34 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2q4x h SER 104 CO 0.00 0.81 -0.15 0.35 -0.87 0.00 0.00 176.83 176.97 2q4x n THR 105 N -4.18 0.00 -2.58 2.95 -2.24 -1.09 -4.85 114.28 102.29 2q4x n THR 105 Ca 0.01 -0.21 -0.42 0.00 -2.27 0.00 0.00 64.05 61.16 2q4x n THR 105 Cb 0.35 0.55 -0.03 0.00 -2.10 0.00 0.00 70.33 69.11 2q4x n THR 105 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2q4x s VAL 106 N -2.27 4.53 -0.15 2.28 1.01 -1.14 -5.04 120.40 119.63 2q4x s VAL 106 Ca 0.30 1.83 -0.06 0.00 0.00 0.00 0.00 61.98 64.04 2q4x s VAL 106 Cb 0.20 -4.18 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 2q4x s VAL 106 CO 0.44 -0.03 0.08 0.68 0.00 0.00 0.00 175.10 176.27 2q4x s VAL 107 N 2.31 4.95 0.51 2.92 -7.23 -1.26 -5.03 120.40 117.56 2q4x s VAL 107 Ca 0.51 0.01 -0.22 0.00 -1.81 0.00 0.00 61.98 60.48 2q4x s VAL 107 Cb -0.21 -3.18 -0.06 0.00 0.56 0.00 0.00 36.38 33.49 2q4x s VAL 107 CO 0.18 0.54 1.24 -2.16 -0.31 0.00 0.00 175.10 174.58 2q4x s PRO 108 N -0.30 3.43 0.57 4.82 0.04 -1.26 -5.01 135.00 137.29 2q4x s PRO 108 Ca 0.09 1.94 0.02 0.00 0.04 0.00 0.00 61.00 63.09 2q4x s PRO 108 Cb -0.12 -2.28 0.05 0.00 0.04 0.00 0.00 34.50 32.19 2q4x s PRO 108 CO 0.01 -0.87 0.80 -0.65 0.04 0.00 0.00 177.00 176.33 2q4x s GLN 109 N -2.87 2.38 0.29 4.56 -1.52 -1.26 -4.78 119.66 116.46 2q4x s GLN 109 Ca 0.68 -0.96 0.04 0.00 -1.95 0.00 0.00 55.36 53.17 2q4x s GLN 109 Cb -0.33 -2.50 0.75 0.00 -0.22 0.00 0.00 33.01 30.71 2q4x s GLN 109 CO 0.39 -0.83 1.66 -0.09 -0.25 0.00 0.00 175.29 176.18 2q4x h ARG 110 N 0.02 0.27 -0.55 2.91 2.43 -1.97 0.22 114.38 117.72 2q4x h ARG 110 Ca -0.40 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 58.71 2q4x h ARG 110 Cb 1.29 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.75 2q4x h ARG 110 CO 0.48 0.18 0.16 0.00 -1.51 0.00 0.00 179.97 179.28 2q4x h ALA 111 N 1.76 1.25 -0.11 2.80 0.00 -1.93 -1.94 119.26 121.09 2q4x h ALA 111 Ca 0.57 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 55.23 2q4x h ALA 111 Cb 1.14 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.71 2q4x h ALA 111 CO -0.61 0.53 -0.16 -0.97 0.00 0.00 0.00 179.25 178.04 2q4x h ASN 112 N 0.80 0.34 -0.20 0.00 -0.73 -1.03 -2.48 115.58 112.27 2q4x h ASN 112 Ca 0.18 -0.52 0.00 0.00 1.87 0.00 0.00 56.30 57.83 2q4x h ASN 112 Cb 0.25 -0.10 -0.01 0.00 0.27 0.00 0.00 38.32 38.74 2q4x h ASN 112 CO -0.01 0.79 0.12 1.56 -0.37 0.00 0.00 177.43 179.53 2q4x h GLN 113 N -0.11 0.26 -0.24 6.67 4.20 -0.83 0.33 115.11 125.39 2q4x h GLN 113 Ca 0.01 -0.02 0.05 0.00 0.06 0.00 0.00 58.65 58.75 2q4x h GLN 113 Cb 0.72 -0.06 -0.05 0.00 0.30 0.00 0.00 27.48 28.39 2q4x h GLN 113 CO 0.04 0.20 -0.08 0.93 -0.67 0.00 0.00 178.83 179.25 2q4x h GLU 114 N 0.25 -0.02 -0.01 1.46 5.08 -1.41 -0.06 114.58 119.86 2q4x h GLU 114 Ca 0.07 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.46 2q4x h GLU 114 Cb -0.00 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 2q4x h GLU 114 CO -0.01 -0.02 -0.15 -0.92 -1.00 0.00 0.00 179.01 176.91 2q4x h TYR 115 N -0.02 -0.38 -0.10 4.33 5.03 -1.06 0.93 116.97 125.70 2q4x h TYR 115 Ca 0.12 0.01 0.04 0.00 2.58 0.00 0.00 58.73 61.48 2q4x h TYR 115 Cb 0.21 0.17 -0.04 0.00 1.55 0.00 0.00 36.73 38.61 2q4x h TYR 115 CO -0.26 -0.22 -0.15 0.78 -1.32 0.00 0.00 178.16 176.99 2q4x h GLY 116 N -0.24 -0.11 1.10 1.82 0.00 0.24 0.88 103.07 106.77 2q4x h GLY 116 Ca 0.05 0.19 0.04 0.00 0.00 0.00 0.00 47.33 47.61 2q4x h GLY 116 CO -0.15 -0.15 0.50 -0.09 0.00 0.00 0.00 176.54 176.64 2q4x h ARG 117 N -0.20 0.87 0.32 4.80 2.43 -0.76 -2.36 114.38 119.47 2q4x h ARG 117 Ca 0.08 -0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 59.19 2q4x h ARG 117 Cb 0.32 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 2q4x h ARG 117 CO -0.22 0.57 -0.15 0.35 -1.51 0.00 0.00 179.97 179.01 2q4x h PHE 118 N 0.89 -0.40 -1.09 2.20 3.57 0.62 -2.29 116.94 120.45 2q4x h PHE 118 Ca 0.31 -0.01 0.32 0.00 3.53 0.00 0.00 57.97 62.12 2q4x h PHE 118 Cb 0.10 0.13 -0.12 0.00 2.79 0.00 0.00 35.95 38.85 2q4x h PHE 118 CO -0.00 -0.15 0.68 -0.07 -2.23 0.00 0.00 178.31 176.54 2q4x h LEU 119 N -0.59 0.45 -1.12 0.59 3.38 -0.52 0.83 115.31 118.33 2q4x h LEU 119 Ca -0.04 0.13 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 2q4x h LEU 119 Cb 0.43 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 2q4x h LEU 119 CO 0.07 -0.03 0.00 -0.33 0.09 0.00 0.00 178.44 178.24 2q4x h GLU 120 N 0.33 0.62 0.00 1.13 5.08 -0.92 -1.79 114.58 119.03 2q4x h GLU 120 Ca 0.69 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.91 2q4x h GLU 120 Cb 1.76 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.93 2q4x h GLU 120 CO -0.43 0.64 0.00 -0.25 -1.00 0.00 0.00 179.01 177.97 2q4x n ASP 121 N -4.25 0.63 -2.46 1.42 8.00 0.28 -4.06 116.55 116.11 2q4x n ASP 121 Ca 0.02 0.62 -0.26 0.00 0.71 0.00 0.00 54.79 55.88 2q4x n ASP 121 Cb 0.26 -0.77 -0.06 0.00 -0.02 0.00 0.00 41.12 40.54 2q4x n ASP 121 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2q4x n LEU 122 N -2.16 6.44 -1.57 0.64 4.77 -0.68 -4.97 117.00 119.47 2q4x n LEU 122 Ca 0.03 -4.02 0.00 0.00 -0.03 0.00 0.00 56.01 52.00 2q4x n LEU 122 Cb 0.29 -1.23 0.00 0.00 -2.33 0.00 0.00 43.42 40.15 2q4x n LEU 122 CO 0.23 1.71 -0.24 -0.24 -1.33 0.00 0.00 177.39 177.51 2q4x n SER 124 N 0.89 -4.71 -4.56 -1.43 2.88 -1.26 -4.91 113.62 100.53 2q4x n SER 124 Ca 0.48 0.98 -0.43 0.00 -1.33 0.00 0.00 58.87 58.57 2q4x n SER 124 Cb 0.56 -3.38 -0.01 0.00 -0.75 0.00 0.00 64.21 60.63 2q4x n SER 124 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2q4x s SER 125 N -2.25 6.82 0.00 -3.46 1.04 -1.26 -3.25 113.70 111.33 2q4x s SER 125 Ca 0.00 -2.37 0.00 0.00 0.48 0.00 0.00 55.95 54.06 2q4x s SER 125 Cb 0.00 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.57 2q4x s SER 125 CO 0.00 -1.15 0.00 -0.62 0.98 0.00 0.00 173.24 172.45 2q4x n GLU 126 N 8.01 0.37 -2.56 4.02 -0.58 -1.26 -5.11 120.64 123.52 2q4x n GLU 126 Ca 0.44 0.00 -0.40 0.00 -0.42 0.00 0.00 57.16 56.78 2q4x n GLU 126 Cb 0.46 -0.07 -0.05 0.00 -0.57 0.00 0.00 31.44 31.21 2q4x n GLU 126 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 2q4x s VAL 127 N -0.58 3.68 0.28 2.62 1.01 -1.20 -5.00 120.40 121.20 2q4x s VAL 127 Ca 0.00 1.66 -0.29 0.00 0.00 0.00 0.00 61.98 63.35 2q4x s VAL 127 Cb 0.00 -4.05 -0.09 0.00 0.00 0.00 0.00 36.38 32.24 2q4x s VAL 127 CO 0.00 0.38 1.14 -0.54 0.00 0.00 0.00 175.10 176.08 2q4x s LYS 128 N -1.44 4.58 0.17 2.72 -0.14 -1.26 -4.83 119.74 119.54 2q4x s LYS 128 Ca 0.44 1.88 -0.22 0.00 -1.36 0.00 0.00 55.97 56.71 2q4x s LYS 128 Cb -0.29 -3.18 0.09 0.00 -1.68 0.00 0.00 37.83 32.76 2q4x s LYS 128 CO 0.37 0.11 1.59 -0.92 -0.76 0.00 0.00 175.35 175.75 2q4x h TYR 129 N 3.93 -0.90 -0.83 3.18 3.20 -1.97 0.42 116.97 124.00 2q4x h TYR 129 Ca -0.47 0.06 0.19 0.00 3.14 0.00 0.00 58.73 61.66 2q4x h TYR 129 Cb 1.21 0.47 -0.12 0.00 1.54 0.00 0.00 36.73 39.83 2q4x h TYR 129 CO 0.59 -0.38 0.31 -1.35 -1.64 0.00 0.00 178.16 175.69 2q4x h PRO 130 N -0.21 0.35 0.73 1.82 0.11 -1.94 -1.94 132.00 130.92 2q4x h PRO 130 Ca 0.20 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 66.25 2q4x h PRO 130 Cb 0.54 -0.08 0.01 0.00 0.11 0.00 0.00 31.00 31.58 2q4x h PRO 130 CO -0.59 0.23 -0.35 0.28 -0.21 0.00 0.00 178.00 177.36 2q4x h VAL 131 N 0.36 0.19 0.00 3.15 2.07 -1.14 -1.86 116.25 119.03 2q4x h VAL 131 Ca 0.50 -0.17 0.00 0.00 0.82 0.00 0.00 66.70 67.85 2q4x h VAL 131 Cb 0.89 0.23 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 2q4x h VAL 131 CO -0.51 0.01 0.00 -0.38 0.02 0.00 0.00 177.57 176.71 2q4x n ILE 132 N -5.46 0.00 0.00 4.57 5.41 0.12 -2.57 119.36 121.42 2q4x n ILE 132 Ca -0.13 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.62 2q4x n ILE 132 Cb 0.40 -0.50 0.00 0.00 -0.71 0.00 0.00 39.64 38.83 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 1.06 0.00 -0.34 1.39 -1.04 -0.70 -2.53 114.28 112.12 2q4x n THR 134 Ca 0.00 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.00 2q4x n THR 134 Cb 0.00 0.00 0.12 0.00 -1.82 0.00 0.00 70.33 68.63 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 1.21 -0.25 2.41 0.00 -1.79 2.04 119.26 122.87 2q4x h ALA 135 Ca 0.00 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 2q4x h ALA 135 Cb 0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2q4x h ALA 135 CO 0.00 0.47 -0.16 0.35 0.00 0.00 0.00 179.25 179.91 2q4x h PHE 136 N 1.16 0.64 -0.26 0.00 3.57 -1.79 0.25 116.94 120.52 2q4x h PHE 136 Ca 0.36 -0.17 -0.11 0.00 3.53 0.00 0.00 57.97 61.58 2q4x h PHE 136 Cb -0.01 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.57 2q4x h PHE 136 CO -0.01 0.83 -0.31 2.35 -2.23 0.00 0.00 178.31 178.94 2q4x h TRP 137 N 0.27 0.63 0.68 0.41 7.01 -1.71 -2.51 115.95 120.73 2q4x h TRP 137 Ca 0.05 -0.15 -0.03 0.00 2.11 0.00 0.00 58.89 60.86 2q4x h TRP 137 Cb 0.68 -0.15 0.01 0.00 -2.10 0.00 0.00 29.16 27.60 2q4x h TRP 137 CO 0.07 0.79 -0.33 0.00 -2.79 0.00 0.00 178.44 176.18 2q4x h ALA 138 N 1.20 -1.03 -1.10 2.65 0.00 0.37 0.21 119.26 121.56 2q4x h ALA 138 Ca 0.06 -0.20 0.31 0.00 0.00 0.00 0.00 54.91 55.08 2q4x h ALA 138 Cb 0.77 0.35 -0.11 0.00 0.00 0.00 0.00 17.79 18.81 2q4x h ALA 138 CO 0.06 -0.96 0.70 0.82 0.00 0.00 0.00 179.25 179.87 2q4x h ILE 139 N -1.10 0.40 0.19 0.00 2.04 -1.00 -1.42 117.51 116.63 2q4x h ILE 139 Ca -0.09 -0.11 -0.01 0.00 1.00 0.00 0.00 64.86 65.65 2q4x h ILE 139 Cb 0.70 0.06 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 2q4x h ILE 139 CO 0.15 0.06 -0.09 -0.33 0.00 0.00 0.00 178.15 177.94 2q4x h GLU 140 N 0.32 -0.25 -0.95 2.37 4.39 -1.28 -3.33 114.58 115.84 2q4x h GLU 140 Ca 0.67 0.02 0.09 0.00 0.34 0.00 0.00 59.36 60.47 2q4x h GLU 140 Cb 1.77 0.06 -0.12 0.00 -0.10 0.00 0.00 28.75 30.36 2q4x h GLU 140 CO -0.36 0.12 -0.56 0.00 -1.16 0.00 0.00 179.01 177.05 2q4x n ALA 141 N -2.62 -0.59 0.06 3.43 0.00 0.73 0.01 120.51 121.54 2q4x n ALA 141 Ca -0.07 0.81 0.21 0.00 0.00 0.00 0.00 53.44 54.39 2q4x n ALA 141 Cb 0.24 -0.14 0.74 0.00 0.00 0.00 0.00 19.45 20.29 2q4x n ALA 141 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 2q4x h VAL 142 N 0.00 0.46 0.12 0.00 -1.51 -1.44 0.19 116.25 114.07 2q4x h VAL 142 Ca 0.16 0.00 -0.28 0.00 -1.23 0.00 0.00 66.70 65.35 2q4x h VAL 142 Cb 0.40 0.66 0.03 0.00 -2.13 0.00 0.00 31.29 30.25 2q4x h VAL 142 CO -0.90 0.00 -1.18 0.22 -1.23 0.00 0.00 177.57 174.48 2q4x h TYR 143 N 0.00 0.95 -0.35 5.19 3.20 -0.52 -0.89 116.97 124.55 2q4x h TYR 143 Ca 0.22 -0.61 -0.03 0.00 3.14 0.00 0.00 58.73 61.45 2q4x h TYR 143 Cb 1.09 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 39.27 2q4x h TYR 143 CO 0.00 1.45 0.09 0.37 -1.64 0.00 0.00 178.16 178.43 2q4x h GLN 144 N 0.19 0.56 0.00 1.82 -0.00 -0.14 -1.81 115.11 115.73 2q4x h GLN 144 Ca -0.18 -0.13 -0.04 0.00 -0.00 0.00 0.00 58.65 58.29 2q4x h GLN 144 Cb 1.87 -0.07 -0.01 0.00 0.00 0.00 0.00 27.48 29.27 2q4x h GLN 144 CO 0.23 0.60 -0.21 1.49 0.00 0.00 0.00 178.83 180.94 2q4x h GLU 145 N 0.41 0.00 0.40 1.69 4.57 -0.78 -1.70 114.58 119.18 2q4x h GLU 145 Ca 0.11 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.27 2q4x h GLU 145 Cb 0.29 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.89 2q4x h GLU 145 CO 0.00 0.21 -0.19 1.03 -1.18 0.00 0.00 179.01 178.88 2q4x h SER 146 N 0.00 -0.46 0.00 1.04 0.87 -0.48 -3.11 113.55 111.41 2q4x h SER 146 Ca -0.00 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2q4x h SER 146 Cb 0.60 0.12 0.00 0.00 -0.44 0.00 0.00 62.40 62.68 2q4x h SER 146 CO 0.03 -0.11 0.00 0.49 -0.53 0.00 0.00 176.83 176.71 2q4x n PHE 147 N -4.66 0.00 -1.48 2.24 3.72 -0.75 -4.81 117.46 111.72 2q4x n PHE 147 Ca -0.07 0.00 -0.47 0.00 -0.05 0.00 0.00 57.45 56.86 2q4x n PHE 147 Cb 0.21 -0.01 -0.07 0.00 -0.94 0.00 0.00 39.48 38.67 2q4x n PHE 147 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2q4x n ALA 148 N -0.40 1.06 -2.86 4.37 0.00 -0.64 -0.48 120.51 121.56 2q4x n ALA 148 Ca 0.00 -0.21 -0.15 0.00 0.00 0.00 0.00 53.44 53.08 2q4x n ALA 148 Cb 0.03 -2.65 0.03 0.00 0.00 0.00 0.00 19.45 16.86 2q4x n ALA 148 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2q4x n HIS 149 N 10.90 -1.43 0.09 0.00 8.25 -1.26 -4.93 115.22 126.84 2q4x n HIS 149 Ca 0.42 0.42 0.13 0.00 -0.26 0.00 0.00 57.72 58.42 2q4x n HIS 149 Cb 0.28 -3.40 0.62 0.00 1.12 0.00 0.00 29.99 28.62 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 0.10 -0.60 -0.38 0.00 5.85 -1.91 -2.24 115.31 116.13 2q4x h LEU 151 Ca 0.15 0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.97 2q4x h LEU 151 Cb 0.48 0.16 -0.08 0.00 0.37 0.00 0.00 40.66 41.59 2q4x h LEU 151 CO -0.02 -0.27 -0.13 -0.08 -0.34 0.00 0.00 178.44 177.60 2q4x h GLU 152 N -1.02 -0.05 -0.19 1.25 4.22 -1.97 0.42 114.58 117.25 2q4x h GLU 152 Ca -0.07 0.00 0.04 0.00 0.08 0.00 0.00 59.36 59.41 2q4x h GLU 152 Cb 0.54 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.77 2q4x h GLU 152 CO 0.12 -0.03 -0.03 0.22 -2.18 0.00 0.00 179.01 177.11 2q4x h ASP 153 N -0.05 -0.13 -0.93 1.04 3.58 -1.63 -2.19 116.42 116.11 2q4x h ASP 153 Ca 0.19 0.05 0.07 0.00 0.42 0.00 0.00 57.03 57.76 2q4x h ASP 153 Cb 0.33 0.10 -0.06 0.00 1.72 0.00 0.00 39.33 41.42 2q4x h ASP 153 CO -0.42 -0.04 0.60 1.23 -2.88 0.00 0.00 179.24 177.73 2q4x h GLY 154 N 0.03 1.37 1.54 -0.78 0.00 -0.53 -1.45 103.07 103.25 2q4x h GLY 154 Ca 0.09 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 2q4x h GLY 154 CO -0.18 0.28 0.22 -0.57 0.00 0.00 0.00 176.54 176.29 2q4x h ASN 155 N 1.03 0.54 0.00 0.19 -1.24 0.40 -2.02 115.58 114.48 2q4x h ASN 155 Ca 0.41 -0.04 0.00 0.00 0.71 0.00 0.00 56.30 57.38 2q4x h ASN 155 Cb 0.25 -0.14 0.00 0.00 0.73 0.00 0.00 38.32 39.17 2q4x h ASN 155 CO -0.16 0.46 0.00 0.29 -1.29 0.00 0.00 177.43 176.72 2q4x n LYS 156 N -4.40 0.98 -4.65 6.67 5.02 -0.55 -4.86 118.16 116.37 2q4x n LYS 156 Ca 0.03 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.03 2q4x n LYS 156 Cb 0.11 -1.38 -0.10 0.00 -0.02 0.00 0.00 35.03 33.64 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 -2.00 1.77 0.00 -0.18 -4.23 -0.76 -5.12 115.64 105.12 2q4x s THR 157 Ca 0.35 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.86 2q4x s THR 157 Cb 0.16 -2.79 0.00 0.00 1.34 0.00 0.00 72.50 71.21 2q4x s THR 157 CO 0.27 0.00 0.00 -2.65 -0.54 0.00 0.00 174.62 171.70 2q4x n PRO 158 N -1.03 1.56 -1.56 3.99 -0.02 -1.26 -4.78 135.00 131.90 2q4x n PRO 158 Ca -0.08 0.00 -0.48 0.00 -2.02 0.00 0.00 63.50 60.91 2q4x n PRO 158 Cb 0.67 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 34.11 2q4x n PRO 158 CO 0.00 0.00 0.00 1.55 1.98 0.00 0.00 175.50 179.03 2q4x n VAL 159 N -0.69 1.18 -4.30 -1.45 3.14 -1.26 -4.95 118.33 110.00 2q4x n VAL 159 Ca 0.00 -0.30 -0.18 0.00 -2.96 0.00 0.00 64.34 60.90 2q4x n VAL 159 Cb 0.00 -0.75 -0.11 0.00 -1.06 0.00 0.00 33.84 31.93 2q4x n VAL 159 CO 0.00 0.00 0.00 -1.83 -6.46 0.00 0.00 176.83 168.54 2q4x s GLU 160 N -0.66 1.20 0.16 1.45 -1.05 -1.26 -4.61 118.70 113.93 2q4x s GLU 160 Ca 0.70 -1.44 0.01 0.00 -0.15 0.00 0.00 54.97 54.10 2q4x s GLU 160 Cb -0.85 -1.04 -0.04 0.00 -0.44 0.00 0.00 34.13 31.76 2q4x s GLU 160 CO 0.54 0.19 0.31 -0.51 0.95 0.00 0.00 175.26 176.74 2q4x s LEU 161 N -2.92 4.31 -0.02 1.83 2.01 -1.26 -5.08 118.68 117.56 2q4x s LEU 161 Ca 0.17 0.24 0.06 0.00 0.01 0.00 0.00 54.13 54.61 2q4x s LEU 161 Cb -0.03 -2.99 -0.09 0.00 0.01 0.00 0.00 46.19 43.10 2q4x s LEU 161 CO 0.05 0.03 0.11 0.35 1.01 0.00 0.00 176.35 177.91 2q4x n THR 162 N -0.51 0.06 0.33 5.49 -2.24 -1.26 -4.76 114.28 111.40 2q4x n THR 162 Ca -0.06 -0.16 -0.16 0.00 -2.27 0.00 0.00 64.05 61.40 2q4x n THR 162 Cb 0.54 0.16 -0.08 0.00 -2.10 0.00 0.00 70.33 68.85 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 1.11 -0.89 0.35 3.38 0.00 -1.98 -2.19 103.07 102.86 2q4x h GLY 163 Ca -0.03 0.33 0.16 0.00 0.00 0.00 0.00 47.33 47.80 2q4x h GLY 163 CO 0.00 -0.32 0.60 0.00 0.00 0.00 0.00 176.54 176.82 2q4x h ALA 164 N -0.80 1.78 -0.41 3.60 0.00 -1.99 0.46 119.26 121.90 2q4x h ALA 164 Ca -0.09 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 2q4x h ALA 164 Cb 0.70 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2q4x h ALA 164 CO 0.14 -0.08 -0.09 0.00 0.00 0.00 0.00 179.25 179.23 2q4x n HIS 166 N -4.18 0.12 -0.03 0.00 8.25 0.15 -2.63 115.22 116.89 2q4x n HIS 166 Ca 0.01 -0.06 -0.00 0.00 -0.26 0.00 0.00 57.72 57.41 2q4x n HIS 166 Cb 0.34 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.37 2q4x n HIS 166 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2q4x n ARG 167 N -0.27 1.45 0.00 -0.41 5.12 -0.66 -4.90 116.66 116.99 2q4x n ARG 167 Ca 0.07 -0.05 0.00 0.00 -1.93 0.00 0.00 57.85 55.95 2q4x n ARG 167 Cb 0.11 -1.24 0.00 0.00 -1.16 0.00 0.00 32.46 30.16 2q4x n ARG 167 CO 0.00 0.00 0.00 0.91 -1.93 0.00 0.00 177.63 176.61 2q4x n TRP 168 N -2.12 0.00 -0.42 -1.55 8.01 -0.95 -4.89 117.44 115.51 2q4x n TRP 168 Ca -0.09 0.00 0.11 0.00 -1.31 0.00 0.00 57.50 56.21 2q4x n TRP 168 Cb 0.56 0.01 0.32 0.00 -2.01 0.00 0.00 31.31 30.19 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 0.00 2.59 0.00 6.99 0.00 -1.08 -4.65 105.19 109.04 2q4x n GLY 169 Ca 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.23 2q4x n GLY 169 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2q4x n ASN 170 N 1.45 0.00 -0.04 1.61 0.23 -1.26 -4.53 115.26 112.72 2q4x n ASN 170 Ca 0.24 -0.46 0.03 0.00 -0.53 0.00 0.00 54.58 53.85 2q4x n ASN 170 Cb 0.67 0.00 -0.16 0.00 -2.08 0.00 0.00 39.78 38.21 2q4x n ASN 170 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 2q4x n ASP 171 N -1.39 0.02 -0.09 0.53 9.92 -1.26 -3.19 116.55 121.08 2q4x n ASP 171 Ca 0.00 0.01 -0.11 0.00 -0.53 0.00 0.00 54.79 54.15 2q4x n ASP 171 Cb 0.00 1.59 -0.04 0.00 -0.64 0.00 0.00 41.12 42.02 2q4x n ASP 171 CO 0.00 0.00 0.00 1.23 0.13 0.00 0.00 177.20 178.56 2q4x h GLY 172 N 4.00 0.51 1.28 0.44 0.00 -1.99 -0.25 103.07 107.07 2q4x h GLY 172 Ca -0.21 -0.40 -0.20 0.00 0.00 0.00 0.00 47.33 46.52 2q4x h GLY 172 CO 0.01 0.36 -0.67 -2.75 0.00 0.00 0.00 176.54 173.49 2q4x h PHE 173 N 0.24 0.95 0.03 5.60 3.57 -1.92 -2.72 116.94 122.69 2q4x h PHE 173 Ca 0.07 -0.38 -0.00 0.00 3.53 0.00 0.00 57.97 61.19 2q4x h PHE 173 Cb 0.47 -0.16 -0.00 0.00 2.79 0.00 0.00 35.95 39.04 2q4x h PHE 173 CO 0.04 1.19 -0.03 -0.22 -2.23 0.00 0.00 178.31 177.06 2q4x h LYS 174 N 0.52 -0.06 -0.98 1.11 3.64 -1.50 -0.71 116.57 118.59 2q4x h LYS 174 Ca -0.02 0.00 0.33 0.00 -1.27 0.00 0.00 60.65 59.69 2q4x h LYS 174 Cb 1.28 0.01 -0.16 0.00 -0.41 0.00 0.00 32.23 32.95 2q4x h LYS 174 CO 0.14 -0.04 0.46 1.96 -2.27 0.00 0.00 179.45 179.69 2q4x h GLN 175 N -0.06 0.18 0.36 1.90 1.08 -1.14 -1.06 115.11 116.37 2q4x h GLN 175 Ca -0.00 -0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.18 2q4x h GLN 175 Cb 0.06 -0.04 -0.02 0.00 -0.05 0.00 0.00 27.48 27.43 2q4x h GLN 175 CO -0.00 0.12 -0.34 -0.92 -0.95 0.00 0.00 178.83 176.74 2q4x h TYR 176 N 0.19 -0.90 -0.69 2.96 3.20 -1.01 -0.99 116.97 119.72 2q4x h TYR 176 Ca 0.73 0.00 0.16 0.00 3.14 0.00 0.00 58.73 62.76 2q4x h TYR 176 Cb 1.71 0.35 -0.04 0.00 1.54 0.00 0.00 36.73 40.28 2q4x h TYR 176 CO -0.10 -0.48 0.48 0.00 -1.64 0.00 0.00 178.16 176.42 2q4x h SER 178 N 0.25 0.79 -0.90 0.00 0.02 -1.05 0.55 113.55 113.21 2q4x h SER 178 Ca 0.34 -0.36 0.07 0.00 -0.84 0.00 0.00 61.79 61.00 2q4x h SER 178 Cb 0.97 -0.22 -0.07 0.00 0.14 0.00 0.00 62.40 63.23 2q4x h SER 178 CO -0.07 0.97 0.56 0.28 -1.14 0.00 0.00 176.83 177.42 2q4x h SER 179 N 0.61 0.87 0.46 3.07 0.02 0.22 0.25 113.55 119.06 2q4x h SER 179 Ca 0.10 0.02 -0.22 0.00 -0.84 0.00 0.00 61.79 60.86 2q4x h SER 179 Cb 0.62 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 63.00 2q4x h SER 179 CO 0.04 0.54 -0.94 0.58 -1.14 0.00 0.00 176.83 175.91 2q4x h VAL 180 N 1.00 1.45 -0.39 2.27 2.07 -0.48 -3.21 116.25 118.96 2q4x h VAL 180 Ca 0.40 -2.57 0.00 0.00 0.82 0.00 0.00 66.70 65.35 2q4x h VAL 180 Cb 0.21 2.48 -0.02 0.00 -1.52 0.00 0.00 31.29 32.45 2q4x h VAL 180 CO -0.19 0.76 0.25 0.50 0.02 0.00 0.00 177.57 178.91 2q4x h LYS 181 N 0.17 0.52 -0.85 1.57 3.64 0.11 -2.58 116.57 119.14 2q4x h LYS 181 Ca -0.07 -0.04 0.19 0.00 -1.27 0.00 0.00 60.65 59.46 2q4x h LYS 181 Cb 1.58 -0.12 -0.11 0.00 -0.41 0.00 0.00 32.23 33.17 2q4x h LYS 181 CO 0.15 0.35 0.38 -0.91 -2.27 0.00 0.00 179.45 177.15 2q4x h ASN 182 N 0.53 0.35 0.90 4.20 2.35 -0.54 0.31 115.58 123.68 2q4x h ASN 182 Ca 0.14 0.13 -0.04 0.00 -0.55 0.00 0.00 56.30 55.98 2q4x h ASN 182 Cb -0.05 0.10 0.01 0.00 0.05 0.00 0.00 38.32 38.43 2q4x h ASN 182 CO -0.03 0.07 -0.43 0.40 -1.65 0.00 0.00 177.43 175.78 2q4x h ILE 183 N 0.45 0.09 -0.05 2.81 2.04 -1.54 -1.21 117.51 120.10 2q4x h ILE 183 Ca 0.51 -0.04 0.01 0.00 1.00 0.00 0.00 64.86 66.34 2q4x h ILE 183 Cb 0.87 0.09 -0.00 0.00 -0.74 0.00 0.00 36.82 37.04 2q4x h ILE 183 CO -0.47 0.00 0.16 0.00 0.00 0.00 0.00 178.15 177.85 2q4x h ALA 184 N -1.16 1.33 -0.01 1.87 0.00 -1.05 0.79 119.26 121.02 2q4x h ALA 184 Ca -0.12 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2q4x h ALA 184 Cb 0.93 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2q4x h ALA 184 CO 0.20 -0.19 -0.21 -1.91 0.00 0.00 0.00 179.25 177.14 2q4x n GLU 185 N -3.21 1.15 0.00 0.00 4.07 0.10 -3.09 120.64 119.66 2q4x n GLU 185 Ca -0.02 -0.74 0.00 0.00 -0.06 0.00 0.00 57.16 56.35 2q4x n GLU 185 Cb 0.24 -1.48 0.00 0.00 -0.06 0.00 0.00 31.44 30.13 2q4x n GLU 185 CO 0.00 0.00 0.00 -2.13 -0.06 0.00 0.00 177.13 174.94 2q4x n ARG 186 N -0.28 0.00 -0.38 5.31 0.63 0.27 -4.10 116.66 118.11 2q4x n ARG 186 Ca 0.13 0.00 0.31 0.00 -0.92 0.00 0.00 57.85 57.38 2q4x n ARG 186 Cb 0.38 -0.04 0.52 0.00 0.45 0.00 0.00 32.46 33.77 2q4x n ARG 186 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2q4x h LEU 188 N 0.00 0.72 -1.83 0.00 3.38 -1.78 -3.01 115.31 112.79 2q4x h LEU 188 Ca 0.65 -0.43 0.34 0.00 0.09 0.00 0.00 57.88 58.53 2q4x h LEU 188 Cb 2.22 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 42.71 2q4x h LEU 188 CO -0.26 1.19 0.95 -0.08 0.09 0.00 0.00 178.44 180.32 2q4x h GLU 189 N 0.45 0.00 -1.67 1.13 4.81 0.12 -2.61 114.58 116.81 2q4x h GLU 189 Ca -0.02 0.00 -0.44 0.00 -0.13 0.00 0.00 59.36 58.77 2q4x h GLU 189 Cb 1.25 0.00 -0.38 0.00 0.63 0.00 0.00 28.75 30.25 2q4x h GLU 189 CO 0.13 0.00 -1.14 0.27 -0.73 0.00 0.00 179.01 177.53 2q4x n ASN 190 N -3.89 0.72 -4.32 1.04 6.94 -1.14 -5.11 115.26 109.50 2q4x n ASN 190 Ca 0.25 -2.99 -0.20 0.00 -0.02 0.00 0.00 54.58 51.63 2q4x n ASN 190 Cb 1.32 -0.43 -0.11 0.00 -2.36 0.00 0.00 39.78 38.21 2q4x n ASN 190 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2q4x s ALA 191 N -2.36 1.92 1.08 -2.53 0.00 -0.99 -4.97 121.76 113.90 2q4x s ALA 191 Ca 0.36 -1.53 -0.12 0.00 0.00 0.00 0.00 51.96 50.68 2q4x s ALA 191 Cb 0.37 -0.12 0.24 0.00 0.00 0.00 0.00 23.12 23.60 2q4x s ALA 191 CO -0.06 0.14 1.07 -1.54 0.00 0.00 0.00 175.76 175.37 2q4x s SER 192 N -2.91 1.59 0.05 0.00 1.04 -1.26 -4.64 113.70 107.57 2q4x s SER 192 Ca 0.17 1.81 -0.18 0.00 0.48 0.00 0.00 55.95 58.23 2q4x s SER 192 Cb -0.03 -2.43 -0.15 0.00 0.10 0.00 0.00 66.02 63.50 2q4x s SER 192 CO 0.06 -3.87 1.29 1.23 0.98 0.00 0.00 173.24 172.93 2q4x h GLY 193 N -2.40 0.54 0.92 7.32 0.00 -2.00 0.93 103.07 108.38 2q4x h GLY 193 Ca -0.55 -0.65 0.10 0.00 0.00 0.00 0.00 47.33 46.24 2q4x h GLY 193 CO 0.46 0.58 0.47 -2.09 0.00 0.00 0.00 176.54 175.96 2q4x h GLU 194 N 0.11 0.54 0.12 4.80 4.81 -1.99 0.44 114.58 123.42 2q4x h GLU 194 Ca 0.00 -0.03 -0.20 0.00 -0.13 0.00 0.00 59.36 59.00 2q4x h GLU 194 Cb 0.93 -0.12 0.01 0.00 0.63 0.00 0.00 28.75 30.20 2q4x h GLU 194 CO 0.07 0.36 -0.92 0.28 -0.73 0.00 0.00 179.01 178.08 2q4x h VAL 195 N 0.56 1.41 -0.72 0.32 2.07 -1.89 -2.40 116.25 115.60 2q4x h VAL 195 Ca 0.33 -2.49 0.06 0.00 0.82 0.00 0.00 66.70 65.42 2q4x h VAL 195 Cb 0.52 3.08 -0.04 0.00 -1.52 0.00 0.00 31.29 33.33 2q4x h VAL 195 CO -0.11 0.70 0.47 -0.07 0.02 0.00 0.00 177.57 178.58 2q4x h LEU 196 N -0.41 0.67 -0.27 2.57 3.38 0.17 0.22 115.31 121.65 2q4x h LEU 196 Ca -0.18 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.60 2q4x h LEU 196 Cb 1.63 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 42.24 2q4x h LEU 196 CO 0.11 0.44 -0.65 1.23 0.09 0.00 0.00 178.44 179.66 2q4x h GLY 197 N 0.76 0.86 0.95 0.83 0.00 -0.25 -2.99 103.07 103.25 2q4x h GLY 197 Ca 0.31 -1.10 -0.00 0.00 0.00 0.00 0.00 47.33 46.53 2q4x h GLY 197 CO -0.10 0.98 -0.09 0.83 0.00 0.00 0.00 176.54 178.17 2q4x h GLU 198 N 0.57 -0.21 -0.79 4.80 5.08 -0.27 -1.68 114.58 122.08 2q4x h GLU 198 Ca -0.02 0.01 0.16 0.00 -1.00 0.00 0.00 59.36 58.51 2q4x h GLU 198 Cb 1.26 0.05 -0.10 0.00 0.50 0.00 0.00 28.75 30.46 2q4x h GLU 198 CO 0.14 -0.14 0.33 0.00 -1.00 0.00 0.00 179.01 178.34 2q4x h ALA 199 N 0.64 1.15 0.00 3.43 0.00 -0.74 0.64 119.26 124.37 2q4x h ALA 199 Ca -0.01 0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 2q4x h ALA 199 Cb 0.18 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2q4x h ALA 199 CO 0.01 -0.22 -0.31 1.49 0.00 0.00 0.00 179.25 180.23 2q4x h GLU 200 N 0.46 0.00 0.20 0.00 4.81 -1.29 -2.51 114.58 116.24 2q4x h GLU 200 Ca 0.44 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.66 2q4x h GLU 200 Cb 0.70 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.08 2q4x h GLU 200 CO -0.42 0.31 -0.09 -0.44 -0.73 0.00 0.00 179.01 177.63 2q4x h ASP 201 N 0.00 -0.22 -1.59 1.04 3.32 0.02 -2.65 116.42 116.33 2q4x h ASP 201 Ca -0.00 0.01 0.49 0.00 0.02 0.00 0.00 57.03 57.55 2q4x h ASP 201 Cb 0.57 0.06 -0.10 0.00 0.22 0.00 0.00 39.33 40.07 2q4x h ASP 201 CO 0.04 0.00 1.09 0.58 -1.72 0.00 0.00 179.24 179.24 2q4x h VAL 202 N -0.58 0.07 -0.40 -1.35 2.07 -1.33 2.95 116.25 117.69 2q4x h VAL 202 Ca -0.03 -0.01 -0.05 0.00 0.82 0.00 0.00 66.70 67.44 2q4x h VAL 202 Cb 0.20 0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 30.00 2q4x h VAL 202 CO 0.04 0.01 0.07 0.25 0.02 0.00 0.00 177.57 177.96 2q4x h LEU 203 N 0.03 0.63 0.27 2.57 5.85 -1.40 -2.09 115.31 121.17 2q4x h LEU 203 Ca 0.86 -0.25 -0.01 0.00 0.84 0.00 0.00 57.88 59.32 2q4x h LEU 203 Cb 3.10 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 43.96 2q4x h LEU 203 CO -0.23 0.72 -0.13 0.58 -0.34 0.00 0.00 178.44 179.04 2q4x h VAL 204 N 0.51 0.74 -0.91 1.05 2.07 0.57 -1.51 116.25 118.76 2q4x h VAL 204 Ca 0.12 -0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.77 2q4x h VAL 204 Cb 0.36 0.74 -0.09 0.00 -1.52 0.00 0.00 31.29 30.78 2q4x h VAL 204 CO 0.01 0.00 0.53 -0.09 0.02 0.00 0.00 177.57 178.04 2q4x h ARG 205 N -0.36 0.77 0.19 1.57 9.65 -1.18 0.01 114.38 125.03 2q4x h ARG 205 Ca -0.04 -0.05 -0.01 0.00 -1.10 0.00 0.00 59.98 58.79 2q4x h ARG 205 Cb 0.28 -0.17 0.00 0.00 -1.39 0.00 0.00 29.97 28.68 2q4x h ARG 205 CO 0.06 0.51 -0.10 0.28 2.80 0.00 0.00 179.97 183.52 2q4x h VAL 206 N 0.79 0.79 -0.54 0.20 2.07 -1.00 0.35 116.25 118.92 2q4x h VAL 206 Ca 0.47 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.99 2q4x h VAL 206 Cb 0.57 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 2q4x h VAL 206 CO -0.31 0.00 0.32 -0.07 0.02 0.00 0.00 177.57 177.53 2q4x h LEU 207 N -0.27 0.65 -0.61 2.57 3.38 -0.23 -0.57 115.31 120.23 2q4x h LEU 207 Ca -0.02 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 2q4x h LEU 207 Cb 0.21 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 2q4x h LEU 207 CO 0.03 0.52 0.30 -0.33 0.09 0.00 0.00 178.44 179.05 2q4x h GLU 208 N 0.72 0.87 0.00 1.13 5.08 -0.88 -1.18 114.58 120.32 2q4x h GLU 208 Ca 0.19 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.40 2q4x h GLU 208 Cb -0.01 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.08 2q4x h GLU 208 CO -0.04 0.70 -0.11 -0.07 -1.00 0.00 0.00 179.01 178.49 2q4x h LEU 209 N 0.83 0.00 0.03 1.33 3.38 0.23 -2.17 115.31 118.94 2q4x h LEU 209 Ca 0.21 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.93 2q4x h LEU 209 Cb 0.11 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.88 2q4x h LEU 209 CO -0.03 0.11 -1.00 -0.33 0.09 0.00 0.00 178.44 177.28 2q4x h GLU 210 N 0.00 0.62 -0.10 1.13 4.39 -0.01 -2.22 114.58 118.39 2q4x h GLU 210 Ca -0.00 -0.71 0.04 0.00 0.34 0.00 0.00 59.36 59.03 2q4x h GLU 210 Cb 0.28 0.21 -0.05 0.00 -0.10 0.00 0.00 28.75 29.09 2q4x h GLU 210 CO 0.01 1.30 -0.22 0.28 -1.16 0.00 0.00 179.01 179.23 2q4x h VAL 211 N 0.26 0.47 -0.39 3.13 2.07 -0.64 0.21 116.25 121.35 2q4x h VAL 211 Ca -0.13 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.44 2q4x h VAL 211 Cb 1.67 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 31.87 2q4x h VAL 211 CO 0.20 0.00 0.12 0.00 0.02 0.00 0.00 177.57 177.91 2q4x h ALA 212 N 0.67 0.45 0.02 1.67 0.00 -1.48 0.20 119.26 120.78 2q4x h ALA 212 Ca 0.09 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.06 2q4x h ALA 212 Cb 0.42 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2q4x h ALA 212 CO -0.27 -0.27 -0.05 0.35 0.00 0.00 0.00 179.25 179.01 2q4x h PHE 213 N 0.27 -0.12 -0.12 0.00 3.04 -0.94 -3.05 116.94 116.02 2q4x h PHE 213 Ca 0.18 0.00 0.01 0.00 3.98 0.00 0.00 57.97 62.15 2q4x h PHE 213 Cb 0.17 0.05 -0.02 0.00 2.56 0.00 0.00 35.95 38.72 2q4x h PHE 213 CO -0.16 -0.08 0.02 2.35 -2.02 0.00 0.00 178.31 178.42 2q4x h TRP 214 N -0.10 0.03 0.00 0.41 7.01 -0.25 -3.38 115.95 119.67 2q4x h TRP 214 Ca 0.01 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.02 2q4x h TRP 214 Cb 0.11 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.18 2q4x h TRP 214 CO -0.11 0.01 0.59 0.39 -2.79 0.00 0.00 178.44 176.53 2q4x n GLU 215 N -5.09 0.00 0.00 2.65 1.02 0.66 -3.01 120.64 116.87 2q4x n GLU 215 Ca -0.04 -0.29 0.00 0.00 -0.02 0.00 0.00 57.16 56.81 2q4x n GLU 215 Cb 0.06 -1.58 0.00 0.00 -0.02 0.00 0.00 31.44 29.90 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 3.94 0.00 -3.19 1.62 3.41 -1.26 -5.08 113.62 113.07 2q4x n SER 217 Ca 0.00 -0.08 -0.14 0.00 -0.26 0.00 0.00 58.87 58.39 2q4x n SER 217 Cb 0.00 0.00 0.13 0.00 -0.26 0.00 0.00 64.21 64.08 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 0.83 -2.48 0.00 4.33 0.00 -1.16 -4.47 116.66 113.70 2q4x n ARG 218 Ca 0.00 -0.66 0.13 0.00 -0.00 0.00 0.00 57.85 57.33 2q4x n ARG 218 Cb 0.00 -0.98 0.41 0.00 -0.00 0.00 0.00 32.46 31.90 2q4x n ARG 218 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04