#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 -0.16 1.61 0.31 -1.26 0.91 118.33 119.74 2q4x n VAL 6 Ca 0.00 0.43 -0.00 0.00 -0.01 0.00 0.00 64.34 64.75 2q4x n VAL 6 Cb 0.00 -0.88 0.02 0.00 -0.91 0.00 0.00 33.84 32.07 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 0.00 -0.22 -0.28 2.52 5.41 -1.26 0.46 119.36 125.99 2q4x n ILE 7 Ca 0.00 1.00 0.08 0.00 1.00 0.00 0.00 62.75 64.83 2q4x n ILE 7 Cb 0.00 -1.32 0.23 0.00 -0.71 0.00 0.00 39.64 37.84 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 0.26 0.44 4.38 3.45 -1.60 0.77 116.42 124.13 2q4x h ASP 8 Ca 0.15 0.13 -0.03 0.00 0.43 0.00 0.00 57.03 57.71 2q4x h ASP 8 Cb 0.26 0.12 -0.00 0.00 -0.56 0.00 0.00 39.33 39.14 2q4x h ASP 8 CO -0.42 0.05 -0.14 0.74 -1.57 0.00 0.00 179.24 177.89 2q4x h THR 9 N 0.41 0.59 0.13 0.35 2.02 1.67 0.21 112.91 118.28 2q4x h THR 9 Ca 0.47 -0.64 -0.18 0.00 0.77 0.00 0.00 66.41 66.83 2q4x h THR 9 Cb 0.79 1.41 0.02 0.00 -1.74 0.00 0.00 68.15 68.63 2q4x h THR 9 CO -0.47 0.14 -0.80 -0.50 0.37 0.00 0.00 175.52 174.26 2q4x h TRP 10 N 0.00 0.50 -0.95 3.16 6.55 0.69 0.54 115.95 126.45 2q4x h TRP 10 Ca -0.00 -0.37 0.09 0.00 0.95 0.00 0.00 58.89 59.56 2q4x h TRP 10 Cb 0.40 -0.02 -0.07 0.00 -0.86 0.00 0.00 29.16 28.61 2q4x h TRP 10 CO 0.00 1.31 0.61 0.82 -1.05 0.00 0.00 178.44 180.13 2q4x h ILE 11 N -0.41 1.00 0.00 1.49 1.08 0.75 0.17 117.51 121.59 2q4x h ILE 11 Ca -0.14 -0.34 0.00 0.00 -0.39 0.00 0.00 64.86 63.98 2q4x h ILE 11 Cb 1.61 -0.09 0.00 0.00 -3.07 0.00 0.00 36.82 35.27 2q4x h ILE 11 CO 0.13 0.18 0.00 0.47 -0.69 0.00 0.00 178.15 178.25 2q4x n ASP 12 N -4.54 0.00 -0.42 1.72 8.00 0.70 -1.69 116.55 120.32 2q4x n ASP 12 Ca 0.16 0.99 0.34 0.00 0.71 0.00 0.00 54.79 56.99 2q4x n ASP 12 Cb 0.27 -0.49 0.64 0.00 -0.02 0.00 0.00 41.12 41.53 2q4x n ASP 12 CO 0.00 0.00 0.00 0.50 -0.39 0.00 0.00 177.20 177.31 2q4x h LYS 13 N 0.00 0.14 -1.07 -1.24 3.64 -0.51 0.62 116.57 118.15 2q4x h LYS 13 Ca 0.00 -0.01 -0.65 0.00 -1.27 0.00 0.00 60.65 58.72 2q4x h LYS 13 Cb 0.00 -0.03 -0.33 0.00 -0.41 0.00 0.00 32.23 31.45 2q4x h LYS 13 CO 0.00 0.10 0.35 0.72 -2.27 0.00 0.00 179.45 178.35 2q4x n HIS 14 N -4.54 3.09 0.28 1.91 8.25 0.58 -4.87 115.22 119.92 2q4x n HIS 14 Ca 0.33 -2.74 -0.15 0.00 -0.26 0.00 0.00 57.72 54.90 2q4x n HIS 14 Cb 1.31 -1.05 -0.08 0.00 1.12 0.00 0.00 29.99 31.29 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 2.19 -0.85 -0.77 -0.41 9.65 0.05 -1.75 114.38 122.48 2q4x h ARG 15 Ca 0.52 0.06 0.18 0.00 -1.10 0.00 0.00 59.98 59.64 2q4x h ARG 15 Cb 0.93 0.19 -0.13 0.00 -1.39 0.00 0.00 29.97 29.57 2q4x h ARG 15 CO 1.31 -0.57 0.08 0.77 2.80 0.00 0.00 179.97 184.36 2q4x h SER 16 N -0.89 -0.22 -0.18 -3.80 0.02 -1.88 0.11 113.55 106.71 2q4x h SER 16 Ca -0.07 0.19 -0.15 0.00 -0.84 0.00 0.00 61.79 60.92 2q4x h SER 16 Cb 0.74 0.30 -0.01 0.00 0.14 0.00 0.00 62.40 63.58 2q4x h SER 16 CO 0.00 -0.15 -0.43 -0.29 -1.14 0.00 0.00 176.83 174.83 2q4x h ILE 17 N 0.15 1.29 0.00 3.27 2.10 -1.96 -0.61 117.51 121.76 2q4x h ILE 17 Ca 0.44 -1.61 0.00 0.00 1.08 0.00 0.00 64.86 64.77 2q4x h ILE 17 Cb 0.79 1.52 0.00 0.00 -1.09 0.00 0.00 36.82 38.04 2q4x h ILE 17 CO -0.64 0.52 0.00 0.00 -1.08 0.00 0.00 178.15 176.95 2q4x n TYR 18 N -4.03 0.00 -0.10 2.19 9.36 0.21 -2.18 117.16 122.61 2q4x n TYR 18 Ca -0.02 0.00 -0.11 0.00 3.32 0.00 0.00 57.90 61.09 2q4x n TYR 18 Cb 0.55 0.00 -0.15 0.00 -0.63 0.00 0.00 39.34 39.10 2q4x n TYR 18 CO 0.00 0.00 0.00 2.41 0.22 0.00 0.00 176.86 179.49 2q4x n THR 19 N -0.94 1.41 0.43 2.97 -1.04 -0.27 -4.36 114.28 112.47 2q4x n THR 19 Ca 0.12 -0.82 0.12 0.00 -2.04 0.00 0.00 64.05 61.44 2q4x n THR 19 Cb 0.05 -0.60 0.28 0.00 -1.82 0.00 0.00 70.33 68.24 2q4x n THR 19 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2q4x h ALA 20 N 0.86 0.96 -0.53 2.41 0.00 -1.00 -3.20 119.26 118.76 2q4x h ALA 20 Ca -0.55 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2q4x h ALA 20 Cb 2.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.99 2q4x h ALA 20 CO 0.01 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.26 2q4x n ALA 21 N -1.94 2.82 -1.01 0.00 0.00 -1.12 -4.24 120.51 115.01 2q4x n ALA 21 Ca 0.05 -1.17 0.00 0.00 0.00 0.00 0.00 53.44 52.32 2q4x n ALA 21 Cb 0.48 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.92 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 0.93 0.00 -1.64 0.00 -2.24 -1.21 -4.84 114.28 105.29 2q4x n THR 22 Ca 0.20 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.63 2q4x n THR 22 Cb 0.66 1.87 0.07 0.00 -2.10 0.00 0.00 70.33 70.83 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 0.00 2.46 0.18 -0.78 0.52 -1.23 -3.81 118.95 116.28 2q4x s ARG 23 Ca 0.00 1.73 -0.31 0.00 -0.52 0.00 0.00 55.73 56.63 2q4x s ARG 23 Cb 0.00 -1.87 -0.17 0.00 0.52 0.00 0.00 34.95 33.43 2q4x s ARG 23 CO 0.00 -1.58 0.88 0.72 0.02 0.00 0.00 175.30 175.34 2q4x n HIS 24 N -2.36 0.53 0.11 -0.53 8.25 -1.26 -4.81 115.22 115.15 2q4x n HIS 24 Ca 0.13 0.85 -0.12 0.00 -0.26 0.00 0.00 57.72 58.32 2q4x n HIS 24 Cb 0.50 -2.13 -0.06 0.00 1.12 0.00 0.00 29.99 29.43 2q4x n HIS 24 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2q4x h ALA 25 N 2.19 -0.38 -3.08 -1.41 0.00 -1.89 -3.45 119.26 111.24 2q4x h ALA 25 Ca -0.38 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2q4x h ALA 25 Cb 1.39 0.36 0.00 0.00 0.00 0.00 0.00 17.79 19.54 2q4x h ALA 25 CO 0.63 -0.75 0.00 1.97 0.00 0.00 0.00 179.25 181.09 2q4x n PHE 26 N -5.35 -0.02 -3.70 0.00 1.16 -1.26 -4.84 117.46 103.45 2q4x n PHE 26 Ca -0.07 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 55.41 2q4x n PHE 26 Cb 0.26 0.00 -0.10 0.00 -1.61 0.00 0.00 39.48 38.03 2q4x n PHE 26 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 2q4x s VAL 27 N 0.94 -0.02 -0.11 1.97 1.01 -1.26 -5.07 120.40 117.85 2q4x s VAL 27 Ca 0.00 0.07 0.01 0.00 0.00 0.00 0.00 61.98 62.05 2q4x s VAL 27 Cb 0.00 -0.64 0.02 0.00 0.00 0.00 0.00 36.38 35.76 2q4x s VAL 27 CO 0.00 0.03 -0.12 -0.69 0.00 0.00 0.00 175.10 174.32 2q4x s VAL 28 N 1.18 1.29 0.00 2.92 1.01 -1.26 -4.47 120.40 121.07 2q4x s VAL 28 Ca -0.08 -0.49 0.00 0.00 0.00 0.00 0.00 61.98 61.41 2q4x s VAL 28 Cb -0.07 -1.23 0.00 0.00 0.00 0.00 0.00 36.38 35.08 2q4x s VAL 28 CO -0.11 0.41 0.00 -1.54 0.00 0.00 0.00 175.10 173.86 2q4x n SER 29 N 4.54 0.00 -4.91 3.32 3.41 -1.26 -4.84 113.62 113.88 2q4x n SER 29 Ca -0.17 -0.93 -0.30 0.00 -0.26 0.00 0.00 58.87 57.21 2q4x n SER 29 Cb 0.51 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.42 2q4x n SER 29 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2q4x s ILE 30 N -2.90 5.25 -0.29 -1.33 1.01 -1.26 -1.87 121.20 119.80 2q4x s ILE 30 Ca 0.00 -0.23 -0.14 0.00 0.00 0.00 0.00 60.65 60.27 2q4x s ILE 30 Cb 0.00 -3.66 0.14 0.00 0.01 0.00 0.00 42.46 38.94 2q4x s ILE 30 CO 0.00 -0.00 0.84 -0.13 0.00 0.00 0.00 174.94 175.65 2q4x s ARG 31 N -2.85 0.46 -1.30 2.79 0.52 0.53 -4.81 118.95 114.29 2q4x s ARG 31 Ca 0.38 1.00 0.00 0.00 -0.52 0.00 0.00 55.73 56.59 2q4x s ARG 31 Cb -0.12 0.42 0.00 0.00 0.52 0.00 0.00 34.95 35.77 2q4x s ARG 31 CO 0.27 -0.13 0.00 -0.25 0.02 0.00 0.00 175.30 175.21 2q4x n ASP 32 N 4.68 -4.44 0.00 0.23 9.92 -1.26 0.30 116.55 125.97 2q4x n ASP 32 Ca -0.14 0.26 0.00 0.00 -0.53 0.00 0.00 54.79 54.38 2q4x n ASP 32 Cb 0.54 -3.15 0.00 0.00 -0.64 0.00 0.00 41.12 37.87 2q4x n ASP 32 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2q4x n GLY 33 N -1.36 0.94 3.41 0.44 0.00 -1.26 -5.00 105.19 102.36 2q4x n GLY 33 Ca -0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.91 3.25 -0.10 1.61 0.01 0.15 -5.09 113.70 110.61 2q4x s SER 34 Ca 0.00 -0.92 -0.30 0.00 1.31 0.00 0.00 55.95 56.04 2q4x s SER 34 Cb 0.00 -0.24 -0.03 0.00 0.21 0.00 0.00 66.02 65.96 2q4x s SER 34 CO 0.00 0.05 1.35 -0.69 0.41 0.00 0.00 173.24 174.35 2q4x s VAL 35 N -2.06 4.06 -0.25 3.43 1.01 -1.26 0.20 120.40 125.53 2q4x s VAL 35 Ca 0.22 1.33 -0.27 0.00 0.00 0.00 0.00 61.98 63.26 2q4x s VAL 35 Cb -0.06 -3.86 0.01 0.00 0.00 0.00 0.00 36.38 32.47 2q4x s VAL 35 CO 0.10 -0.08 0.97 -0.62 0.00 0.00 0.00 175.10 175.47 2q4x s ASP 36 N 2.14 6.98 -0.00 3.32 -1.08 -0.78 -4.89 116.67 122.36 2q4x s ASP 36 Ca 0.60 1.21 0.12 0.00 -0.52 0.00 0.00 52.55 53.96 2q4x s ASP 36 Cb -0.26 -2.50 -0.14 0.00 -1.46 0.00 0.00 42.92 38.56 2q4x s ASP 36 CO 0.20 -0.64 0.48 0.18 0.52 0.00 0.00 175.17 175.91 2q4x n LEU 37 N 6.27 0.48 0.29 -1.34 4.77 -1.26 -4.27 117.00 121.93 2q4x n LEU 37 Ca 0.10 -0.41 0.16 0.00 -0.03 0.00 0.00 56.01 55.82 2q4x n LEU 37 Cb 0.47 0.00 0.80 0.00 -2.33 0.00 0.00 43.42 42.36 2q4x n LEU 37 CO 0.51 0.12 1.14 0.77 -1.33 0.00 0.00 177.39 178.60 2q4x h SER 38 N 0.00 0.00 0.00 -1.43 4.64 -1.93 0.02 113.55 114.85 2q4x h SER 38 Ca 0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 2q4x h SER 38 Cb 0.34 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.42 2q4x h SER 38 CO 0.00 0.00 -0.36 -1.28 -0.87 0.00 0.00 176.83 174.32 2q4x h SER 39 N 0.00 0.00 -0.35 4.97 0.87 -1.82 -3.00 113.55 114.21 2q4x h SER 39 Ca 0.04 -0.74 0.10 0.00 -1.23 0.00 0.00 61.79 59.96 2q4x h SER 39 Cb 0.74 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.69 2q4x h SER 39 CO -0.00 1.08 0.40 0.15 -0.53 0.00 0.00 176.83 177.93 2q4x h PHE 40 N -1.00 0.00 0.00 2.24 3.57 -1.26 -0.12 116.94 120.38 2q4x h PHE 40 Ca -0.10 0.00 -0.23 0.00 3.53 0.00 0.00 57.97 61.17 2q4x h PHE 40 Cb 0.97 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.67 2q4x h PHE 40 CO 0.19 0.00 -1.45 0.00 -2.23 0.00 0.00 178.31 174.81 2q4x h ARG 41 N 0.00 0.00 0.13 1.11 3.08 -1.33 -3.18 114.38 114.20 2q4x h ARG 41 Ca 0.17 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 2q4x h ARG 41 Cb 0.96 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.01 2q4x h ARG 41 CO -0.00 0.50 -0.06 1.15 -1.07 0.00 0.00 179.97 180.49 2q4x h THR 42 N 0.00 1.03 -0.48 2.04 2.02 -0.91 -2.51 112.91 114.10 2q4x h THR 42 Ca -0.20 -0.78 0.09 0.00 0.77 0.00 0.00 66.41 66.29 2q4x h THR 42 Cb 1.82 1.51 -0.08 0.00 -1.74 0.00 0.00 68.15 69.66 2q4x h THR 42 CO 0.08 0.18 0.01 -0.25 0.37 0.00 0.00 175.52 175.90 2q4x h TRP 43 N -0.56 -0.02 0.95 3.16 7.01 -1.46 0.36 115.95 125.40 2q4x h TRP 43 Ca -0.02 0.03 -0.05 0.00 2.11 0.00 0.00 58.89 60.97 2q4x h TRP 43 Cb 0.44 0.08 0.01 0.00 -2.10 0.00 0.00 29.16 27.58 2q4x h TRP 43 CO 0.04 -0.10 -0.46 1.25 -2.79 0.00 0.00 178.44 176.39 2q4x h LEU 44 N 0.12 -1.08 -0.27 0.65 5.85 -1.60 1.86 115.31 120.84 2q4x h LEU 44 Ca 0.24 0.04 0.06 0.00 0.84 0.00 0.00 57.88 59.06 2q4x h LEU 44 Cb 0.35 0.28 -0.08 0.00 0.37 0.00 0.00 40.66 41.59 2q4x h LEU 44 CO -0.39 -0.75 -0.30 1.23 -0.34 0.00 0.00 178.44 177.89 2q4x h GLY 45 N -1.34 -0.29 0.87 3.75 0.00 -1.39 0.66 103.07 105.33 2q4x h GLY 45 Ca -0.13 0.38 -0.09 0.00 0.00 0.00 0.00 47.33 47.48 2q4x h GLY 45 CO 0.21 -0.21 -0.23 1.46 0.00 0.00 0.00 176.54 177.77 2q4x h GLN 46 N -0.30 0.54 0.00 4.80 1.08 -0.83 -3.01 115.11 117.39 2q4x h GLN 46 Ca 0.14 -0.29 -0.04 0.00 -1.45 0.00 0.00 58.65 57.01 2q4x h GLN 46 Cb 0.52 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.96 2q4x h GLN 46 CO -0.44 0.88 -0.18 0.22 -0.95 0.00 0.00 178.83 178.36 2q4x h ASP 47 N 0.23 0.00 0.25 1.46 3.58 0.33 -1.50 116.42 120.77 2q4x h ASP 47 Ca 0.03 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 57.41 2q4x h ASP 47 Cb 0.79 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.83 2q4x h ASP 47 CO 0.06 0.18 -0.30 0.22 -2.88 0.00 0.00 179.24 176.52 2q4x h TYR 48 N 0.00 0.08 0.09 0.28 3.20 0.44 -1.32 116.97 119.73 2q4x h TYR 48 Ca -0.00 -0.01 -0.26 0.00 3.14 0.00 0.00 58.73 61.59 2q4x h TYR 48 Cb 0.54 -0.02 0.01 0.00 1.54 0.00 0.00 36.73 38.79 2q4x h TYR 48 CO 0.00 0.37 -1.15 -0.07 -1.64 0.00 0.00 178.16 175.67 2q4x h LEU 49 N 0.07 0.51 -0.61 2.82 3.38 -1.23 -2.85 115.31 117.39 2q4x h LEU 49 Ca 0.01 -0.49 -0.08 0.00 0.09 0.00 0.00 57.88 57.41 2q4x h LEU 49 Cb 0.56 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2q4x h LEU 49 CO 0.04 1.34 0.06 0.15 0.09 0.00 0.00 178.44 180.12 2q4x h PHE 50 N 0.14 1.11 -0.55 1.13 3.57 -1.04 -3.01 116.94 118.30 2q4x h PHE 50 Ca -0.12 -0.17 -0.06 0.00 3.53 0.00 0.00 57.97 61.14 2q4x h PHE 50 Cb 1.84 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 40.25 2q4x h PHE 50 CO 0.07 0.97 0.09 0.28 -2.23 0.00 0.00 178.31 177.49 2q4x h VAL 51 N 0.94 1.24 0.00 1.41 2.07 -1.31 0.45 116.25 121.05 2q4x h VAL 51 Ca 0.18 -0.91 -0.02 0.00 0.82 0.00 0.00 66.70 66.78 2q4x h VAL 51 Cb 0.48 0.72 -0.00 0.00 -1.52 0.00 0.00 31.29 30.96 2q4x h VAL 51 CO 0.02 0.33 -0.08 0.03 0.02 0.00 0.00 177.57 177.90 2q4x h ARG 52 N 0.83 0.00 0.13 1.57 3.08 -1.38 0.18 114.38 118.79 2q4x h ARG 52 Ca 0.17 0.00 -0.24 0.00 0.07 0.00 0.00 59.98 59.98 2q4x h ARG 52 Cb 0.36 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.42 2q4x h ARG 52 CO 0.01 0.08 -1.17 0.00 -1.07 0.00 0.00 179.97 177.82 2q4x h ARG 53 N 0.00 0.27 -0.82 0.04 3.08 -1.11 -3.32 114.38 112.52 2q4x h ARG 53 Ca -0.00 -0.46 0.13 0.00 0.07 0.00 0.00 59.98 59.72 2q4x h ARG 53 Cb 0.15 0.17 -0.06 0.00 0.08 0.00 0.00 29.97 30.31 2q4x h ARG 53 CO 0.01 1.22 0.54 0.35 -1.07 0.00 0.00 179.97 181.02 2q4x h PHE 54 N -0.33 0.72 -0.09 3.04 3.57 0.58 -3.08 116.94 121.34 2q4x h PHE 54 Ca -0.24 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.29 2q4x h PHE 54 Cb 1.72 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 40.22 2q4x h PHE 54 CO 0.15 0.29 -0.06 0.28 -2.23 0.00 0.00 178.31 176.75 2q4x n VAL 55 N -4.52 -0.06 0.34 1.41 0.31 0.58 -0.13 118.33 116.25 2q4x n VAL 55 Ca 0.15 1.54 0.13 0.00 -0.01 0.00 0.00 64.34 66.16 2q4x n VAL 55 Cb 0.44 -2.04 0.58 0.00 -0.91 0.00 0.00 33.84 31.91 2q4x n VAL 55 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2q4x h PRO 56 N 0.00 0.00 0.00 5.55 0.13 -1.74 -0.88 132.00 135.06 2q4x h PRO 56 Ca 0.02 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.05 2q4x h PRO 56 Cb 0.04 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.16 2q4x h PRO 56 CO -0.09 0.00 -0.43 0.35 -0.23 0.00 0.00 178.00 177.60 2q4x h PHE 57 N 0.00 0.00 -0.03 1.56 3.57 -0.46 -2.55 116.94 119.03 2q4x h PHE 57 Ca 0.00 0.00 -0.24 0.00 3.53 0.00 0.00 57.97 61.26 2q4x h PHE 57 Cb 0.32 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.07 2q4x h PHE 57 CO 0.00 0.43 -0.95 0.28 -2.23 0.00 0.00 178.31 175.84 2q4x h VAL 58 N 0.00 1.32 0.00 1.41 2.07 -0.18 -2.30 116.25 118.58 2q4x h VAL 58 Ca -0.00 -2.26 0.00 0.00 0.82 0.00 0.00 66.70 65.25 2q4x h VAL 58 Cb 0.77 2.31 0.00 0.00 -1.52 0.00 0.00 31.29 32.85 2q4x h VAL 58 CO 0.06 0.69 0.21 0.00 0.02 0.00 0.00 177.57 178.55 2q4x h ALA 59 N 0.57 1.20 0.00 1.67 0.00 -1.32 2.24 119.26 123.61 2q4x h ALA 59 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2q4x h ALA 59 Cb 1.59 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.38 2q4x h ALA 59 CO 0.18 -0.20 -0.73 0.77 0.00 0.00 0.00 179.25 179.28 2q4x h SER 60 N 0.00 0.00 0.28 0.00 0.02 -1.00 -2.74 113.55 110.10 2q4x h SER 60 Ca 0.00 -0.02 -0.33 0.00 -0.84 0.00 0.00 61.79 60.59 2q4x h SER 60 Cb 0.42 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.92 2q4x h SER 60 CO 0.00 0.01 -1.92 0.52 -1.14 0.00 0.00 176.83 174.30 2q4x n VAL 61 N -2.71 1.67 0.29 2.27 0.31 0.72 -3.61 118.33 117.27 2q4x n VAL 61 Ca 0.01 -0.73 -0.17 0.00 -0.01 0.00 0.00 64.34 63.45 2q4x n VAL 61 Cb 0.53 -1.32 -0.08 0.00 -0.91 0.00 0.00 33.84 32.06 2q4x n VAL 61 CO 0.00 0.00 0.00 0.25 -1.32 0.00 0.00 176.83 175.76 2q4x h LEU 62 N 0.03 -0.87 -0.33 7.52 5.85 -0.61 0.01 115.31 126.90 2q4x h LEU 62 Ca -0.38 0.06 0.03 0.00 0.84 0.00 0.00 57.88 58.43 2q4x h LEU 62 Cb 2.03 0.27 -0.03 0.00 0.37 0.00 0.00 40.66 43.30 2q4x h LEU 62 CO 0.07 -0.52 0.15 0.40 -0.34 0.00 0.00 178.44 178.20 2q4x h ILE 63 N -0.82 0.96 0.00 4.05 2.04 -1.65 -0.76 117.51 121.33 2q4x h ILE 63 Ca -0.06 -0.11 -0.04 0.00 1.00 0.00 0.00 64.86 65.66 2q4x h ILE 63 Cb 0.68 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 2q4x h ILE 63 CO 0.04 0.06 -0.18 0.03 0.00 0.00 0.00 178.15 178.09 2q4x h ARG 64 N 0.31 0.00 0.00 2.37 2.47 -1.61 -1.28 114.38 116.64 2q4x h ARG 64 Ca 0.14 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.86 2q4x h ARG 64 Cb 0.08 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.40 2q4x h ARG 64 CO -0.12 0.18 0.00 0.00 0.56 0.00 0.00 179.97 180.60 2q4x n ALA 65 N -2.25 1.90 0.15 0.04 0.00 -0.02 0.15 120.51 120.49 2q4x n ALA 65 Ca -0.01 -0.07 0.02 0.00 0.00 0.00 0.00 53.44 53.39 2q4x n ALA 65 Cb 0.35 -1.32 -0.03 0.00 0.00 0.00 0.00 19.45 18.45 2q4x n ALA 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2q4x n LYS 67 N -1.30 0.00 0.00 0.00 -0.00 -0.72 -4.71 118.16 111.43 2q4x n LYS 67 Ca 0.00 0.00 0.13 0.00 -0.00 0.00 0.00 58.31 58.44 2q4x n LYS 67 Cb 0.09 -0.47 0.37 0.00 -0.00 0.00 0.00 35.03 35.02 2q4x n LYS 67 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2q4x n ASP 68 N -2.90 1.41 -4.65 -5.58 2.03 -0.38 -4.96 116.55 101.51 2q4x n ASP 68 Ca 0.00 -1.22 -0.48 0.00 0.52 0.00 0.00 54.79 53.61 2q4x n ASP 68 Cb 0.44 0.12 -0.05 0.00 -0.72 0.00 0.00 41.12 40.91 2q4x n ASP 68 CO 0.00 0.00 0.00 -0.24 -1.92 0.00 0.00 177.20 175.04 2q4x n SER 69 N -0.19 2.67 0.10 1.67 2.88 0.41 -4.88 113.62 116.28 2q4x n SER 69 Ca 0.14 1.09 0.12 0.00 -1.33 0.00 0.00 58.87 58.90 2q4x n SER 69 Cb 0.38 -1.35 0.27 0.00 -0.75 0.00 0.00 64.21 62.76 2q4x n SER 69 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 2q4x h GLY 70 N 5.66 0.00 -4.72 0.46 0.00 -1.87 -3.47 103.07 99.14 2q4x h GLY 70 Ca -0.46 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 46.64 2q4x h GLY 70 CO 0.86 0.00 -0.72 -0.54 0.00 0.00 0.00 176.54 176.14 2q4x s GLU 71 N -3.15 0.47 -0.00 4.80 0.41 -1.26 -5.09 118.70 114.88 2q4x s GLU 71 Ca 0.08 -0.75 -0.25 0.00 -0.41 0.00 0.00 54.97 53.65 2q4x s GLU 71 Cb 0.12 -0.14 -0.17 0.00 -1.78 0.00 0.00 34.13 32.15 2q4x s GLU 71 CO 0.66 0.01 1.24 1.03 -0.49 0.00 0.00 175.26 177.71 2q4x h SER 72 N 4.44 -0.21 0.00 -0.19 0.87 -1.90 -3.25 113.55 113.31 2q4x h SER 72 Ca -0.34 -0.27 0.00 0.00 -1.23 0.00 0.00 61.79 59.95 2q4x h SER 72 Cb 1.20 0.05 0.00 0.00 -0.44 0.00 0.00 62.40 63.22 2q4x h SER 72 CO 0.42 0.18 0.00 -1.54 -0.53 0.00 0.00 176.83 175.37 2q4x n SER 73 N -5.03 0.00 -1.36 6.23 3.41 -1.26 -4.60 113.62 111.01 2q4x n SER 73 Ca -0.09 -0.35 0.00 0.00 -0.26 0.00 0.00 58.87 58.17 2q4x n SER 73 Cb 0.24 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.19 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 -0.66 2.18 0.00 4.04 9.92 -1.23 -3.31 116.55 127.49 2q4x n ASP 74 Ca 0.02 -1.39 0.00 0.00 -0.53 0.00 0.00 54.79 52.89 2q4x n ASP 74 Cb 0.01 -0.42 0.00 0.00 -0.64 0.00 0.00 41.12 40.06 2q4x n ASP 74 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2q4x n GLU 76 N 1.22 0.00 0.10 -1.24 4.71 -1.26 -1.24 120.64 122.93 2q4x n GLU 76 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 57.16 57.02 2q4x n GLU 76 Cb 0.26 0.00 -0.08 0.00 -1.01 0.00 0.00 31.44 30.61 2q4x n GLU 76 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 2q4x h VAL 77 N 0.00 0.88 -0.82 2.62 2.07 -1.95 -1.92 116.25 117.13 2q4x h VAL 77 Ca 0.00 -0.69 -0.03 0.00 0.82 0.00 0.00 66.70 66.80 2q4x h VAL 77 Cb 0.00 1.28 -0.04 0.00 -1.52 0.00 0.00 31.29 31.01 2q4x h VAL 77 CO 0.00 0.15 0.39 0.58 0.02 0.00 0.00 177.57 178.71 2q4x h VAL 78 N -0.63 1.26 -0.87 2.57 2.07 -1.50 -2.43 116.25 116.71 2q4x h VAL 78 Ca -0.03 -0.72 0.06 0.00 0.82 0.00 0.00 66.70 66.83 2q4x h VAL 78 Cb 0.46 0.20 -0.06 0.00 -1.52 0.00 0.00 31.29 30.37 2q4x h VAL 78 CO 0.05 0.31 0.54 0.25 0.02 0.00 0.00 177.57 178.74 2q4x h LEU 79 N 1.18 0.86 -0.82 2.57 5.85 -1.78 0.50 115.31 123.66 2q4x h LEU 79 Ca 0.28 0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.89 2q4x h LEU 79 Cb 0.12 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 2q4x h LEU 79 CO -0.04 0.56 -0.59 1.23 -0.34 0.00 0.00 178.44 179.26 2q4x h GLY 80 N 1.00 0.01 0.54 3.75 0.00 -1.10 -0.70 103.07 106.57 2q4x h GLY 80 Ca 0.37 -0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.69 2q4x h GLY 80 CO -0.17 0.01 -0.06 -1.33 0.00 0.00 0.00 176.54 174.99 2q4x h GLY 81 N 1.75 -0.18 1.53 4.60 0.00 -0.51 0.24 103.07 110.50 2q4x h GLY 81 Ca -0.01 0.07 -0.06 0.00 0.00 0.00 0.00 47.33 47.33 2q4x h GLY 81 CO 0.08 -0.07 -0.02 1.19 0.00 0.00 0.00 176.54 177.72 2q4x h ILE 82 N -0.63 1.21 -0.46 2.60 2.10 -0.13 -1.08 117.51 121.12 2q4x h ILE 82 Ca -0.02 -0.88 -0.06 0.00 1.08 0.00 0.00 64.86 64.98 2q4x h ILE 82 Cb 0.48 0.97 -0.02 0.00 -1.09 0.00 0.00 36.82 37.16 2q4x h ILE 82 CO 0.03 0.30 0.03 0.00 -1.08 0.00 0.00 178.15 177.43 2q4x h ALA 83 N 1.43 1.18 -0.98 0.18 0.00 -1.04 -2.15 119.26 117.88 2q4x h ALA 83 Ca 0.11 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.81 2q4x h ALA 83 Cb 0.39 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.94 2q4x h ALA 83 CO 0.02 0.54 0.65 1.03 0.00 0.00 0.00 179.25 181.48 2q4x h SER 84 N 0.70 1.11 0.26 0.00 0.87 0.75 -2.32 113.55 114.92 2q4x h SER 84 Ca 0.14 -0.02 -0.02 0.00 -1.23 0.00 0.00 61.79 60.66 2q4x h SER 84 Cb 0.39 -0.27 -0.00 0.00 -0.44 0.00 0.00 62.40 62.08 2q4x h SER 84 CO 0.01 0.78 -0.10 -0.07 -0.53 0.00 0.00 176.83 176.92 2q4x h LEU 85 N 1.30 0.00 -0.91 2.23 3.38 -0.77 -2.33 115.31 118.21 2q4x h LEU 85 Ca 0.37 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.26 2q4x h LEU 85 Cb -0.09 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2q4x h LEU 85 CO -0.10 0.10 -0.10 -1.13 0.09 0.00 0.00 178.44 177.31 2q4x h ASN 86 N 0.00 0.68 1.20 -0.43 -1.24 -1.34 -2.29 115.58 112.16 2q4x h ASN 86 Ca -0.00 -0.19 -0.10 0.00 0.71 0.00 0.00 56.30 56.72 2q4x h ASN 86 Cb 0.26 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 39.11 2q4x h ASN 86 CO 0.01 0.81 -0.47 -0.78 -1.29 0.00 0.00 177.43 175.71 2q4x h ASP 87 N 0.64 0.00 -0.12 1.15 1.82 -1.54 -3.19 116.42 115.18 2q4x h ASP 87 Ca 0.11 0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.75 2q4x h ASP 87 Cb 0.54 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.54 2q4x h ASP 87 CO 0.03 0.47 0.07 -0.33 -1.61 0.00 0.00 179.24 177.87 2q4x h GLU 88 N 0.00 0.16 -0.09 0.28 5.08 -1.25 0.13 114.58 118.90 2q4x h GLU 88 Ca -0.00 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.38 2q4x h GLU 88 Cb 1.20 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 30.36 2q4x h GLU 88 CO 0.06 0.16 -0.28 0.82 -1.00 0.00 0.00 179.01 178.77 2q4x h ILE 89 N 0.12 0.36 -0.43 3.13 2.04 -1.43 0.92 117.51 122.22 2q4x h ILE 89 Ca 0.04 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.98 2q4x h ILE 89 Cb 0.04 0.36 -0.07 0.00 -0.74 0.00 0.00 36.82 36.41 2q4x h ILE 89 CO -0.01 0.00 -0.03 -0.33 0.00 0.00 0.00 178.15 177.78 2q4x h GLU 90 N -0.37 0.07 -0.62 2.37 5.08 -1.51 0.26 114.58 119.86 2q4x h GLU 90 Ca 0.09 -0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.47 2q4x h GLU 90 Cb 0.50 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.70 2q4x h GLU 90 CO -0.30 0.05 0.39 2.35 -1.00 0.00 0.00 179.01 180.49 2q4x h TRP 91 N 0.07 0.73 -0.90 4.33 7.01 0.34 -1.09 115.95 126.43 2q4x h TRP 91 Ca 0.21 0.02 0.05 0.00 2.11 0.00 0.00 58.89 61.29 2q4x h TRP 91 Cb 0.31 -0.24 -0.06 0.00 -2.10 0.00 0.00 29.16 27.07 2q4x h TRP 91 CO -0.31 0.42 0.57 0.74 -2.79 0.00 0.00 178.44 177.08 2q4x h PHE 92 N 0.77 1.07 -0.63 2.65 0.04 0.33 0.10 116.94 121.26 2q4x h PHE 92 Ca 0.25 0.03 -0.06 0.00 2.80 0.00 0.00 57.97 60.98 2q4x h PHE 92 Cb -0.00 -0.35 -0.03 0.00 2.20 0.00 0.00 35.95 37.77 2q4x h PHE 92 CO -0.05 0.57 0.15 0.87 -0.60 0.00 0.00 178.31 179.24 2q4x h LYS 93 N 1.07 0.99 0.00 1.51 1.57 0.32 -0.86 116.57 121.17 2q4x h LYS 93 Ca 0.38 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 2q4x h LYS 93 Cb 0.12 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.29 2q4x h LYS 93 CO -0.16 0.89 0.00 0.54 -0.57 0.00 0.00 179.45 180.15 2q4x n ARG 94 N -4.25 0.02 -0.10 3.15 1.74 -0.50 -3.14 116.66 113.59 2q4x n ARG 94 Ca 0.05 0.09 -0.18 0.00 -0.77 0.00 0.00 57.85 57.04 2q4x n ARG 94 Cb 0.25 -1.53 -0.10 0.00 -1.02 0.00 0.00 32.46 30.07 2q4x n ARG 94 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2q4x h GLU 95 N 0.00 0.00 -0.08 5.56 4.39 0.22 -3.35 114.58 121.32 2q4x h GLU 95 Ca 0.00 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.68 2q4x h GLU 95 Cb 0.44 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.08 2q4x h GLU 95 CO 0.00 0.80 -0.06 0.78 -1.16 0.00 0.00 179.01 179.38 2q4x h GLY 96 N -1.00 0.13 1.78 -3.84 0.00 -1.30 -2.43 103.07 96.41 2q4x h GLY 96 Ca -0.26 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.00 2q4x h GLY 96 CO -0.16 0.06 -0.15 -1.14 0.00 0.00 0.00 176.54 175.15 2q4x n SER 97 N -4.40 0.59 -0.16 0.19 3.41 -1.19 0.11 113.62 112.18 2q4x n SER 97 Ca -0.02 0.42 0.12 0.00 -0.26 0.00 0.00 58.87 59.13 2q4x n SER 97 Cb 0.18 -0.48 0.15 0.00 -0.26 0.00 0.00 64.21 63.80 2q4x n SER 97 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 2q4x n LYS 98 N -2.02 0.46 -0.07 4.33 2.85 -0.93 -3.93 118.16 118.85 2q4x n LYS 98 Ca 0.05 -0.32 0.09 0.00 -1.05 0.00 0.00 58.31 57.08 2q4x n LYS 98 Cb 0.41 -1.49 0.13 0.00 -0.65 0.00 0.00 35.03 33.42 2q4x n LYS 98 CO 0.00 0.00 0.00 0.91 -0.05 0.00 0.00 177.40 178.26 2q4x n TRP 99 N -0.99 0.02 -3.91 5.58 7.02 -1.10 -5.03 117.44 119.03 2q4x n TRP 99 Ca 0.08 -0.95 -0.40 0.00 -1.02 0.00 0.00 57.50 55.21 2q4x n TRP 99 Cb 0.36 -0.14 0.03 0.00 -2.42 0.00 0.00 31.31 29.14 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 -1.32 -4.67 -4.03 -0.99 9.92 -0.82 -4.98 116.55 109.66 2q4x n ASP 100 Ca 0.14 -1.18 -0.31 0.00 -0.53 0.00 0.00 54.79 52.91 2q4x n ASP 100 Cb 0.60 -2.38 -0.16 0.00 -0.64 0.00 0.00 41.12 38.54 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 -3.49 1.78 -0.69 2.53 1.01 0.30 -5.02 120.40 116.82 2q4x s VAL 101 Ca 0.49 -1.04 -0.20 0.00 0.00 0.00 0.00 61.98 61.22 2q4x s VAL 101 Cb -0.23 -1.79 0.10 0.00 0.00 0.00 0.00 36.38 34.46 2q4x s VAL 101 CO 0.93 0.24 0.89 -0.62 0.00 0.00 0.00 175.10 176.54 2q4x s ASP 102 N 1.35 6.29 0.53 3.32 -1.08 -1.26 -4.43 116.67 121.39 2q4x s ASP 102 Ca -0.00 -1.43 0.22 0.00 -0.52 0.00 0.00 52.55 50.82 2q4x s ASP 102 Cb -0.16 -2.36 1.38 0.00 -1.46 0.00 0.00 42.92 40.32 2q4x s ASP 102 CO -0.09 -1.21 2.08 -0.26 0.52 0.00 0.00 175.17 176.20 2q4x h PHE 103 N 9.22 0.00 -0.00 -5.34 0.04 -1.95 -0.98 116.94 117.93 2q4x h PHE 103 Ca -0.19 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.58 2q4x h PHE 103 Cb 1.07 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.22 2q4x h PHE 103 CO 0.96 0.00 -0.18 -1.13 -0.60 0.00 0.00 178.31 177.36 2q4x n SER 104 N -4.38 0.34 -0.34 2.17 3.41 -1.26 -2.61 113.62 110.96 2q4x n SER 104 Ca 0.03 -0.15 0.10 0.00 -0.26 0.00 0.00 58.87 58.59 2q4x n SER 104 Cb 0.35 -0.12 -0.03 0.00 -0.26 0.00 0.00 64.21 64.16 2q4x n SER 104 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2q4x n THR 105 N -1.27 0.00 -2.21 6.66 -2.24 -0.44 -4.92 114.28 109.86 2q4x n THR 105 Ca 0.10 -0.23 -0.41 0.00 -2.27 0.00 0.00 64.05 61.24 2q4x n THR 105 Cb 0.31 1.18 -0.03 0.00 -2.10 0.00 0.00 70.33 69.69 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 -2.37 2.98 -0.21 2.28 1.01 -0.77 -5.01 120.40 118.31 2q4x s VAL 106 Ca 0.14 0.94 -0.04 0.00 0.00 0.00 0.00 61.98 63.03 2q4x s VAL 106 Cb 0.16 -3.60 -0.01 0.00 0.00 0.00 0.00 36.38 32.92 2q4x s VAL 106 CO 0.57 0.21 -0.04 -0.69 0.00 0.00 0.00 175.10 175.14 2q4x s VAL 107 N -0.89 3.44 0.21 2.92 1.01 -1.26 -5.01 120.40 120.82 2q4x s VAL 107 Ca 0.50 -0.48 -0.32 0.00 0.00 0.00 0.00 61.98 61.68 2q4x s VAL 107 Cb -0.37 -2.55 -0.13 0.00 0.00 0.00 0.00 36.38 33.33 2q4x s VAL 107 CO 0.47 0.43 1.66 -0.81 0.00 0.00 0.00 175.10 176.86 2q4x n PRO 108 N 4.60 2.58 -2.35 2.72 -0.04 -1.26 -4.98 135.00 136.27 2q4x n PRO 108 Ca -0.18 0.93 -0.25 0.00 -0.04 0.00 0.00 63.50 63.96 2q4x n PRO 108 Cb 0.51 -2.74 0.09 0.00 -0.04 0.00 0.00 33.50 31.32 2q4x n PRO 108 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 2q4x s GLN 109 N 0.84 1.86 0.19 0.54 -1.52 -1.26 -4.81 119.66 115.50 2q4x s GLN 109 Ca 0.74 -0.62 -0.12 0.00 -1.95 0.00 0.00 55.36 53.41 2q4x s GLN 109 Cb -0.55 -2.22 0.19 0.00 -0.22 0.00 0.00 33.01 30.21 2q4x s GLN 109 CO 0.36 -1.40 1.75 -0.09 -0.25 0.00 0.00 175.29 175.66 2q4x h ARG 110 N -0.63 0.35 -0.67 2.91 2.43 -1.98 0.10 114.38 116.90 2q4x h ARG 110 Ca -0.42 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 58.72 2q4x h ARG 110 Cb 1.29 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.72 2q4x h ARG 110 CO 0.50 0.23 0.38 0.00 -1.51 0.00 0.00 179.97 179.57 2q4x h ALA 111 N 1.35 1.41 -0.10 2.80 0.00 -1.94 -1.34 119.26 121.43 2q4x h ALA 111 Ca 0.25 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 2q4x h ALA 111 Cb 0.28 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 2q4x h ALA 111 CO -0.26 0.50 -0.09 -0.97 0.00 0.00 0.00 179.25 178.43 2q4x h ASN 112 N 0.93 0.26 -0.85 0.00 -0.73 -1.80 -1.52 115.58 111.86 2q4x h ASN 112 Ca 0.24 -0.47 -0.02 0.00 1.87 0.00 0.00 56.30 57.92 2q4x h ASN 112 Cb 0.00 -0.07 -0.04 0.00 0.27 0.00 0.00 38.32 38.48 2q4x h ASN 112 CO -0.04 0.67 0.44 1.56 -0.37 0.00 0.00 177.43 179.69 2q4x h GLN 113 N -0.16 1.20 -0.46 6.67 4.20 -0.63 0.32 115.11 126.25 2q4x h GLN 113 Ca 0.02 -0.16 -0.04 0.00 0.06 0.00 0.00 58.65 58.53 2q4x h GLN 113 Cb 0.60 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 28.13 2q4x h GLN 113 CO 0.02 0.90 0.12 0.93 -0.67 0.00 0.00 178.83 180.13 2q4x h GLU 114 N 1.19 0.74 -0.45 1.46 5.08 -1.24 -1.27 114.58 120.09 2q4x h GLU 114 Ca 0.30 -0.17 0.03 0.00 -1.00 0.00 0.00 59.36 58.51 2q4x h GLU 114 Cb 0.07 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.18 2q4x h GLU 114 CO -0.04 0.73 0.25 -0.92 -1.00 0.00 0.00 179.01 178.02 2q4x h TYR 115 N 0.62 0.46 -0.72 4.33 5.03 -0.73 0.19 116.97 126.15 2q4x h TYR 115 Ca 0.15 0.02 0.03 0.00 2.58 0.00 0.00 58.73 61.50 2q4x h TYR 115 Cb 0.32 -0.14 -0.05 0.00 1.55 0.00 0.00 36.73 38.41 2q4x h TYR 115 CO 0.02 0.25 0.45 0.78 -1.32 0.00 0.00 178.16 178.34 2q4x h GLY 116 N 0.50 1.03 1.64 1.82 0.00 0.16 -1.26 103.07 106.97 2q4x h GLY 116 Ca 0.19 -0.34 -0.12 0.00 0.00 0.00 0.00 47.33 47.06 2q4x h GLY 116 CO -0.11 0.28 -0.40 -0.09 0.00 0.00 0.00 176.54 176.22 2q4x h ARG 117 N 0.87 0.39 0.19 4.80 2.43 -0.70 -2.60 114.38 119.77 2q4x h ARG 117 Ca 0.29 -0.19 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 2q4x h ARG 117 Cb 0.03 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.58 2q4x h ARG 117 CO -0.11 0.74 -0.09 0.35 -1.51 0.00 0.00 179.97 179.34 2q4x h PHE 118 N 0.33 -0.24 0.00 2.20 3.57 -0.26 -1.06 116.94 121.48 2q4x h PHE 118 Ca 0.03 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.52 2q4x h PHE 118 Cb 0.85 0.08 0.00 0.00 2.79 0.00 0.00 35.95 39.67 2q4x h PHE 118 CO 0.02 -0.06 0.00 1.28 -2.23 0.00 0.00 178.31 177.32 2q4x n LEU 119 N -5.15 0.00 -0.09 0.59 4.77 -0.54 -1.21 117.00 115.37 2q4x n LEU 119 Ca -0.09 0.56 0.08 0.00 -0.03 0.00 0.00 56.01 56.54 2q4x n LEU 119 Cb 0.16 -0.06 0.15 0.00 -2.33 0.00 0.00 43.42 41.34 2q4x n LEU 119 CO 0.34 -0.06 0.28 -0.62 -1.33 0.00 0.00 177.39 175.99 2q4x n GLU 120 N -1.02 -0.01 -0.01 3.23 1.02 -0.99 0.20 120.64 123.06 2q4x n GLU 120 Ca 0.00 0.35 -0.12 0.00 -0.02 0.00 0.00 57.16 57.37 2q4x n GLU 120 Cb 0.00 -0.63 -0.07 0.00 -0.02 0.00 0.00 31.44 30.72 2q4x n GLU 120 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 2q4x h ASP 121 N 0.00 0.09 0.00 1.62 3.32 0.21 -3.35 116.42 118.32 2q4x h ASP 121 Ca 0.22 -0.23 -0.23 0.00 0.02 0.00 0.00 57.03 56.81 2q4x h ASP 121 Cb 0.60 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 2q4x h ASP 121 CO -0.19 0.30 1.25 0.18 -1.72 0.00 0.00 179.24 179.07 2q4x n LEU 122 N -4.92 3.84 -0.61 1.55 4.77 0.52 -4.87 117.00 117.28 2q4x n LEU 122 Ca -0.07 -2.40 0.00 0.00 -0.03 0.00 0.00 56.01 53.51 2q4x n LEU 122 Cb 0.14 -0.93 0.00 0.00 -2.33 0.00 0.00 43.42 40.30 2q4x n LEU 122 CO 0.34 0.65 0.00 -1.54 -1.33 0.00 0.00 177.39 175.51 2q4x n SER 124 N 3.45 0.00 0.07 -1.43 3.41 -1.26 -4.80 113.62 113.06 2q4x n SER 124 Ca 0.33 0.00 0.09 0.00 -0.26 0.00 0.00 58.87 59.03 2q4x n SER 124 Cb 0.32 -1.09 0.38 0.00 -0.26 0.00 0.00 64.21 63.56 2q4x n SER 124 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2q4x n SER 125 N -1.69 0.33 0.00 4.04 3.41 -1.26 -2.23 113.62 116.22 2q4x n SER 125 Ca 0.00 0.59 0.14 0.00 -0.26 0.00 0.00 58.87 59.35 2q4x n SER 125 Cb 0.00 -0.66 0.72 0.00 -0.26 0.00 0.00 64.21 64.01 2q4x n SER 125 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2q4x n GLU 126 N -1.88 0.34 -3.47 4.33 -0.58 -1.26 -4.66 120.64 113.47 2q4x n GLU 126 Ca 0.02 0.01 -0.35 0.00 -0.42 0.00 0.00 57.16 56.42 2q4x n GLU 126 Cb 0.16 -1.50 -0.06 0.00 -0.57 0.00 0.00 31.44 29.47 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 -2.65 4.98 0.70 2.62 1.01 -0.94 -5.07 120.40 121.03 2q4x s VAL 127 Ca 0.25 0.67 -0.10 0.00 0.00 0.00 0.00 61.98 62.80 2q4x s VAL 127 Cb 0.20 -3.70 0.03 0.00 0.00 0.00 0.00 36.38 32.90 2q4x s VAL 127 CO 0.46 0.30 1.07 -0.54 0.00 0.00 0.00 175.10 176.39 2q4x s LYS 128 N -1.85 2.71 0.21 2.72 -0.14 -1.26 -4.91 119.74 117.21 2q4x s LYS 128 Ca 0.34 0.28 -0.09 0.00 -1.36 0.00 0.00 55.97 55.14 2q4x s LYS 128 Cb -0.15 -2.07 0.15 0.00 -1.68 0.00 0.00 37.83 34.09 2q4x s LYS 128 CO 0.18 -1.06 1.82 -0.92 -0.76 0.00 0.00 175.35 174.60 2q4x h TYR 129 N -0.62 1.06 0.00 3.18 3.20 -1.95 -1.27 116.97 120.58 2q4x h TYR 129 Ca -0.45 -0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.31 2q4x h TYR 129 Cb 1.27 -0.34 -0.01 0.00 1.54 0.00 0.00 36.73 39.19 2q4x h TYR 129 CO 0.46 0.76 -0.35 -1.35 -1.64 0.00 0.00 178.16 176.04 2q4x h PRO 130 N 1.06 0.00 -0.10 1.82 0.11 -1.95 -2.94 132.00 130.01 2q4x h PRO 130 Ca 0.27 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 66.22 2q4x h PRO 130 Cb 0.06 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.18 2q4x h PRO 130 CO -0.04 0.35 -0.54 0.28 -0.21 0.00 0.00 178.00 177.84 2q4x h VAL 131 N 0.00 1.36 0.00 3.15 2.07 -1.86 -2.77 116.25 118.19 2q4x h VAL 131 Ca -0.00 -1.86 0.00 0.00 0.82 0.00 0.00 66.70 65.66 2q4x h VAL 131 Cb 0.81 2.19 0.00 0.00 -1.52 0.00 0.00 31.29 32.78 2q4x h VAL 131 CO 0.05 0.56 0.00 -0.38 0.02 0.00 0.00 177.57 177.82 2q4x n ILE 132 N -4.20 0.00 0.00 4.57 5.41 -0.51 -2.55 119.36 122.08 2q4x n ILE 132 Ca -0.08 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.67 2q4x n ILE 132 Cb 0.62 -0.34 0.00 0.00 -0.71 0.00 0.00 39.64 39.21 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 0.83 0.00 -0.06 1.39 -1.04 -1.05 -1.91 114.28 112.44 2q4x n THR 134 Ca 0.00 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.89 2q4x n THR 134 Cb 0.00 0.00 -0.06 0.00 -1.82 0.00 0.00 70.33 68.45 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 0.25 0.17 2.41 0.00 -1.79 -0.69 119.26 119.61 2q4x h ALA 135 Ca 0.00 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.64 2q4x h ALA 135 Cb 0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2q4x h ALA 135 CO 0.00 0.07 -0.23 0.35 0.00 0.00 0.00 179.25 179.44 2q4x h PHE 136 N 0.06 -0.62 0.00 0.00 3.57 -1.67 0.12 116.94 118.40 2q4x h PHE 136 Ca 0.04 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.52 2q4x h PHE 136 Cb 0.56 0.25 -0.00 0.00 2.79 0.00 0.00 35.95 39.54 2q4x h PHE 136 CO 0.06 -0.34 -0.13 2.35 -2.23 0.00 0.00 178.31 178.02 2q4x h TRP 137 N -0.46 0.00 0.09 0.41 7.01 -1.84 -2.52 115.95 118.64 2q4x h TRP 137 Ca 0.01 0.00 -0.00 0.00 2.11 0.00 0.00 58.89 61.01 2q4x h TRP 137 Cb 0.46 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.52 2q4x h TRP 137 CO -0.19 0.13 -0.04 0.00 -2.79 0.00 0.00 178.44 175.55 2q4x h ALA 138 N 1.87 -0.31 -0.91 2.65 0.00 0.58 0.01 119.26 123.15 2q4x h ALA 138 Ca -0.00 -0.03 0.26 0.00 0.00 0.00 0.00 54.91 55.14 2q4x h ALA 138 Cb 0.33 0.05 -0.15 0.00 0.00 0.00 0.00 17.79 18.02 2q4x h ALA 138 CO 0.02 -0.30 0.23 0.82 0.00 0.00 0.00 179.25 180.02 2q4x h ILE 139 N -0.37 0.23 -0.15 0.00 2.04 -0.91 0.35 117.51 118.71 2q4x h ILE 139 Ca -0.01 -0.05 -0.18 0.00 1.00 0.00 0.00 64.86 65.62 2q4x h ILE 139 Cb 0.10 0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.23 2q4x h ILE 139 CO 0.02 0.03 -0.64 -0.33 0.00 0.00 0.00 178.15 177.23 2q4x h GLU 140 N 0.16 0.55 0.47 2.37 4.39 -1.55 -3.31 114.58 117.65 2q4x h GLU 140 Ca 0.59 -0.39 -0.02 0.00 0.34 0.00 0.00 59.36 59.88 2q4x h GLU 140 Cb 1.25 0.06 -0.00 0.00 -0.10 0.00 0.00 28.75 29.96 2q4x h GLU 140 CO -0.71 1.01 -0.27 0.00 -1.16 0.00 0.00 179.01 177.88 2q4x h ALA 141 N 0.89 -0.69 0.00 3.43 0.00 0.17 -2.58 119.26 120.48 2q4x h ALA 141 Ca -0.01 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2q4x h ALA 141 Cb 1.21 0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.32 2q4x h ALA 141 CO 0.12 -0.90 0.15 -0.39 0.00 0.00 0.00 179.25 178.23 2q4x h VAL 142 N -0.69 0.00 0.18 0.00 -1.51 -1.19 0.67 116.25 113.71 2q4x h VAL 142 Ca -0.06 0.00 -0.32 0.00 -1.23 0.00 0.00 66.70 65.09 2q4x h VAL 142 Cb 0.56 0.68 0.01 0.00 -2.13 0.00 0.00 31.29 30.42 2q4x h VAL 142 CO 0.07 0.00 -1.51 1.88 -1.23 0.00 0.00 177.57 176.78 2q4x h TYR 143 N 0.00 0.69 -0.33 5.19 -1.99 -1.57 -1.08 116.97 117.89 2q4x h TYR 143 Ca 0.00 -0.51 0.04 0.00 2.00 0.00 0.00 58.73 60.26 2q4x h TYR 143 Cb 0.29 -0.03 -0.04 0.00 2.00 0.00 0.00 36.73 38.96 2q4x h TYR 143 CO 0.00 1.49 0.12 0.37 -0.00 0.00 0.00 178.16 180.13 2q4x h GLN 144 N 0.10 0.25 -0.07 4.88 -0.00 -0.58 -2.36 115.11 117.33 2q4x h GLN 144 Ca -0.25 -0.02 -0.16 0.00 -0.00 0.00 0.00 58.65 58.23 2q4x h GLN 144 Cb 2.08 -0.06 -0.01 0.00 0.00 0.00 0.00 27.48 29.49 2q4x h GLN 144 CO 0.21 0.17 -0.64 1.49 0.00 0.00 0.00 178.83 180.05 2q4x h GLU 145 N 0.26 0.29 -0.12 1.69 4.57 -1.45 -2.68 114.58 117.14 2q4x h GLU 145 Ca 0.15 -0.21 0.02 0.00 -1.18 0.00 0.00 59.36 58.14 2q4x h GLU 145 Cb 0.12 0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.74 2q4x h GLU 145 CO -0.15 0.83 0.08 1.03 -1.18 0.00 0.00 179.01 179.63 2q4x h SER 146 N 0.21 0.05 -0.81 1.04 0.87 -0.68 -1.29 113.55 112.94 2q4x h SER 146 Ca -0.01 -0.00 -0.56 0.00 -1.23 0.00 0.00 61.79 59.99 2q4x h SER 146 Cb 1.17 -0.01 -0.34 0.00 -0.44 0.00 0.00 62.40 62.78 2q4x h SER 146 CO 0.10 0.03 -0.05 0.49 -0.53 0.00 0.00 176.83 176.88 2q4x n PHE 147 N -4.51 2.76 -2.37 2.24 3.72 -0.98 -4.29 117.46 114.03 2q4x n PHE 147 Ca -0.01 -2.46 -0.42 0.00 -0.05 0.00 0.00 57.45 54.51 2q4x n PHE 147 Cb 0.16 -0.80 -0.02 0.00 -0.94 0.00 0.00 39.48 37.87 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 -3.65 2.89 -0.59 4.37 0.00 -0.49 -3.54 121.76 120.76 2q4x s ALA 148 Ca 0.56 -0.45 -0.04 0.00 0.00 0.00 0.00 51.96 52.03 2q4x s ALA 148 Cb 0.45 -4.04 0.00 0.00 0.00 0.00 0.00 23.12 19.54 2q4x s ALA 148 CO 0.02 -2.72 0.51 0.72 0.00 0.00 0.00 175.76 174.29 2q4x n HIS 149 N 9.33 -1.25 -0.09 0.00 8.25 -1.26 -4.97 115.22 125.23 2q4x n HIS 149 Ca 0.14 0.44 0.00 0.00 -0.26 0.00 0.00 57.72 58.05 2q4x n HIS 149 Cb 0.49 -2.79 0.28 0.00 1.12 0.00 0.00 29.99 29.09 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 0.73 -0.28 0.07 0.00 5.85 -1.93 -1.02 115.31 118.72 2q4x h LEU 151 Ca 0.18 -0.18 0.02 0.00 0.84 0.00 0.00 57.88 58.74 2q4x h LEU 151 Cb 0.11 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.18 2q4x h LEU 151 CO -0.02 0.04 -0.28 -0.08 -0.34 0.00 0.00 178.44 177.77 2q4x h GLU 152 N -0.63 -0.44 0.36 1.25 4.81 -1.95 0.32 114.58 118.28 2q4x h GLU 152 Ca -0.03 0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2q4x h GLU 152 Cb 0.45 0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.90 2q4x h GLU 152 CO 0.06 -0.30 -0.49 -0.44 -0.73 0.00 0.00 179.01 177.11 2q4x h ASP 153 N -0.46 -1.38 -1.05 1.04 3.32 -1.42 -2.42 116.42 114.05 2q4x h ASP 153 Ca 0.04 0.12 0.28 0.00 0.02 0.00 0.00 57.03 57.49 2q4x h ASP 153 Cb 0.51 0.47 -0.10 0.00 0.22 0.00 0.00 39.33 40.44 2q4x h ASP 153 CO -0.19 -0.60 0.68 1.23 -1.72 0.00 0.00 179.24 178.64 2q4x h GLY 154 N -0.87 1.23 1.89 2.75 0.00 -0.88 0.80 103.07 107.98 2q4x h GLY 154 Ca -0.04 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.09 2q4x h GLY 154 CO -0.13 -0.15 0.05 3.43 0.00 0.00 0.00 176.54 179.74 2q4x h ASN 155 N 0.38 0.00 0.62 0.19 -0.26 0.15 -0.83 115.58 115.84 2q4x h ASN 155 Ca 0.61 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.35 2q4x h ASN 155 Cb 1.56 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.82 2q4x h ASN 155 CO -0.31 0.00 -0.43 0.29 -1.06 0.00 0.00 177.43 175.93 2q4x n LYS 156 N -2.71 0.03 -4.00 0.81 5.02 0.28 -4.86 118.16 112.72 2q4x n LYS 156 Ca -0.02 0.01 -0.29 0.00 -2.02 0.00 0.00 58.31 55.99 2q4x n LYS 156 Cb 0.10 -1.52 -0.05 0.00 -0.02 0.00 0.00 35.03 33.54 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 -3.02 4.90 0.45 -0.18 -4.23 -0.32 -5.00 115.64 108.24 2q4x s THR 157 Ca 0.11 -0.71 0.18 0.00 -1.18 0.00 0.00 61.69 60.08 2q4x s THR 157 Cb 0.17 -3.43 0.37 0.00 1.34 0.00 0.00 72.50 70.95 2q4x s THR 157 CO 0.67 0.04 1.93 -0.65 -0.54 0.00 0.00 174.62 176.07 2q4x h PRO 158 N 2.84 0.33 -3.50 3.99 0.11 -1.89 -3.41 132.00 130.47 2q4x h PRO 158 Ca -0.47 -0.02 -0.26 0.00 0.11 0.00 0.00 66.00 65.37 2q4x h PRO 158 Cb 1.18 -0.07 -0.31 0.00 0.11 0.00 0.00 31.00 31.90 2q4x h PRO 158 CO 0.69 0.22 -0.68 0.54 -0.21 0.00 0.00 178.00 178.56 2q4x s VAL 159 N -5.34 -0.03 0.01 3.15 0.11 -1.26 -5.15 120.40 111.88 2q4x s VAL 159 Ca -0.07 0.13 -0.01 0.00 -2.93 0.00 0.00 61.98 59.09 2q4x s VAL 159 Cb 0.21 -0.11 -0.01 0.00 -1.53 0.00 0.00 36.38 34.94 2q4x s VAL 159 CO 0.76 0.05 0.01 -1.83 -3.33 0.00 0.00 175.10 170.76 2q4x s GLU 160 N 0.69 0.19 -0.41 1.54 -1.05 -1.26 -4.66 118.70 113.73 2q4x s GLU 160 Ca -0.06 -0.30 -0.05 0.00 -0.15 0.00 0.00 54.97 54.42 2q4x s GLU 160 Cb -0.08 0.07 0.10 0.00 -0.44 0.00 0.00 34.13 33.78 2q4x s GLU 160 CO -0.02 -0.03 0.22 -0.51 0.95 0.00 0.00 175.26 175.86 2q4x s LEU 161 N -0.77 5.19 0.04 1.83 1.43 -1.26 -5.00 118.68 120.14 2q4x s LEU 161 Ca -0.08 -1.84 0.20 0.00 -1.03 0.00 0.00 54.13 51.37 2q4x s LEU 161 Cb -0.05 -1.88 0.82 0.00 0.03 0.00 0.00 46.19 45.10 2q4x s LEU 161 CO -0.00 -0.54 1.62 0.35 0.23 0.00 0.00 176.35 178.00 2q4x n THR 162 N 4.71 0.73 -0.03 5.49 -2.24 -1.26 -4.37 114.28 117.31 2q4x n THR 162 Ca -0.06 0.16 -0.08 0.00 -2.27 0.00 0.00 64.05 61.80 2q4x n THR 162 Cb 0.42 -0.89 -0.02 0.00 -2.10 0.00 0.00 70.33 67.74 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 3.13 -0.11 0.90 3.38 0.00 -1.99 0.24 103.07 108.62 2q4x h GLY 163 Ca 0.00 0.25 -0.11 0.00 0.00 0.00 0.00 47.33 47.47 2q4x h GLY 163 CO 0.00 -0.18 -0.28 0.00 0.00 0.00 0.00 176.54 176.08 2q4x h ALA 164 N 0.84 0.34 -0.69 3.60 0.00 -2.00 -2.62 119.26 118.73 2q4x h ALA 164 Ca 0.12 -0.39 0.13 0.00 0.00 0.00 0.00 54.91 54.77 2q4x h ALA 164 Cb 0.41 -0.07 -0.09 0.00 0.00 0.00 0.00 17.79 18.04 2q4x h ALA 164 CO -0.33 0.34 0.23 0.00 0.00 0.00 0.00 179.25 179.49 2q4x h HIS 166 N 0.37 0.00 0.33 0.00 3.86 -0.33 0.12 115.15 119.52 2q4x h HIS 166 Ca 0.37 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.56 2q4x h HIS 166 Cb 0.55 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.02 2q4x h HIS 166 CO -0.20 0.25 -0.16 0.00 0.86 0.00 0.00 177.93 178.69 2q4x h ARG 167 N 0.00 -0.43 0.00 2.45 2.47 0.02 -3.37 114.38 115.52 2q4x h ARG 167 Ca -0.00 0.03 -0.04 0.00 -1.26 0.00 0.00 59.98 58.71 2q4x h ARG 167 Cb 0.45 0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.86 2q4x h ARG 167 CO 0.03 -0.29 -1.39 0.91 0.56 0.00 0.00 179.97 179.80 2q4x n TRP 168 N -3.55 0.68 0.51 3.04 8.01 -0.48 -4.30 117.44 121.34 2q4x n TRP 168 Ca -0.06 0.20 0.03 0.00 -1.31 0.00 0.00 57.50 56.37 2q4x n TRP 168 Cb 0.18 -0.86 0.14 0.00 -2.01 0.00 0.00 31.31 28.76 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 1.26 1.60 3.89 6.99 0.00 0.43 -4.69 105.19 114.67 2q4x n GLY 169 Ca -0.04 -0.33 -0.29 0.00 0.00 0.00 0.00 46.02 45.37 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 -0.46 6.36 0.50 1.61 2.20 -1.26 -4.92 114.94 118.97 2q4x s ASN 170 Ca 0.19 1.07 0.15 0.00 -0.94 0.00 0.00 52.86 53.34 2q4x s ASN 170 Cb 0.14 -2.30 1.20 0.00 -2.00 0.00 0.00 41.25 38.28 2q4x s ASN 170 CO 0.07 -0.55 2.11 -0.78 -2.94 0.00 0.00 177.10 175.01 2q4x h ASP 171 N 0.54 0.10 -0.33 3.54 3.58 -1.96 -2.43 116.42 119.46 2q4x h ASP 171 Ca -0.47 -0.00 -0.02 0.00 0.42 0.00 0.00 57.03 56.96 2q4x h ASP 171 Cb 1.20 -0.02 -0.01 0.00 1.72 0.00 0.00 39.33 42.21 2q4x h ASP 171 CO 0.62 0.07 0.11 1.23 -2.88 0.00 0.00 179.24 178.40 2q4x h GLY 172 N 0.12 0.55 1.13 -0.78 0.00 -1.96 0.11 103.07 102.23 2q4x h GLY 172 Ca 0.07 -0.32 -0.05 0.00 0.00 0.00 0.00 47.33 47.03 2q4x h GLY 172 CO -0.01 0.30 0.27 -2.75 0.00 0.00 0.00 176.54 174.34 2q4x h PHE 173 N 0.38 1.13 0.45 5.60 3.57 -1.75 -2.02 116.94 124.31 2q4x h PHE 173 Ca 0.11 -0.09 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 2q4x h PHE 173 Cb 0.23 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 38.61 2q4x h PHE 173 CO 0.00 0.87 -0.49 -0.22 -2.23 0.00 0.00 178.31 176.24 2q4x h LYS 174 N 1.07 -0.92 -0.27 1.11 3.64 -1.22 0.14 116.57 120.13 2q4x h LYS 174 Ca 0.24 0.06 0.02 0.00 -1.27 0.00 0.00 60.65 59.71 2q4x h LYS 174 Cb 0.24 0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 32.24 2q4x h LYS 174 CO -0.02 -0.61 -0.16 1.04 -2.27 0.00 0.00 179.45 177.43 2q4x n GLN 175 N -5.41 -0.12 -0.11 1.90 1.13 0.36 -0.72 117.38 114.42 2q4x n GLN 175 Ca -0.11 0.87 -0.08 0.00 -1.94 0.00 0.00 57.00 55.74 2q4x n GLN 175 Cb 0.44 -1.30 -0.06 0.00 0.11 0.00 0.00 30.24 29.44 2q4x n GLN 175 CO 0.00 0.00 0.00 -0.92 -1.44 0.00 0.00 177.06 174.70 2q4x h TYR 176 N 0.00 -1.00 -0.67 1.08 3.20 -1.01 -1.08 116.97 117.50 2q4x h TYR 176 Ca 0.04 0.05 0.11 0.00 3.14 0.00 0.00 58.73 62.07 2q4x h TYR 176 Cb 0.11 0.47 -0.11 0.00 1.54 0.00 0.00 36.73 38.74 2q4x h TYR 176 CO -0.72 -0.27 -0.25 0.00 -1.64 0.00 0.00 178.16 175.29 2q4x h SER 178 N 0.00 0.26 0.39 0.00 0.87 -0.29 -1.16 113.55 113.62 2q4x h SER 178 Ca 0.25 -0.12 -0.00 0.00 -1.23 0.00 0.00 61.79 60.68 2q4x h SER 178 Cb 0.41 -0.07 -0.00 0.00 -0.44 0.00 0.00 62.40 62.30 2q4x h SER 178 CO -0.67 0.70 -0.01 0.77 -0.53 0.00 0.00 176.83 177.08 2q4x h SER 179 N 0.19 0.00 0.28 6.23 4.64 0.18 0.22 113.55 125.29 2q4x h SER 179 Ca 0.01 0.00 -0.34 0.00 -0.47 0.00 0.00 61.79 60.99 2q4x h SER 179 Cb 0.91 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.00 2q4x h SER 179 CO 0.07 0.01 -1.70 0.58 -0.87 0.00 0.00 176.83 174.93 2q4x h VAL 180 N 0.00 0.98 -0.23 0.95 2.07 0.15 -3.27 116.25 116.89 2q4x h VAL 180 Ca -0.00 -2.60 -0.15 0.00 0.82 0.00 0.00 66.70 64.77 2q4x h VAL 180 Cb 0.21 2.73 -0.01 0.00 -1.52 0.00 0.00 31.29 32.71 2q4x h VAL 180 CO 0.00 0.83 -0.49 0.50 0.02 0.00 0.00 177.57 178.44 2q4x h LYS 181 N 0.09 0.61 -0.54 1.57 3.64 -0.45 -2.89 116.57 118.60 2q4x h LYS 181 Ca -0.32 -0.36 0.08 0.00 -1.27 0.00 0.00 60.65 58.78 2q4x h LYS 181 Cb 2.07 0.03 -0.06 0.00 -0.41 0.00 0.00 32.23 33.85 2q4x h LYS 181 CO 0.16 0.96 0.20 -0.91 -2.27 0.00 0.00 179.45 177.59 2q4x h ASN 182 N 0.48 0.20 0.00 4.20 4.21 -0.73 -2.19 115.58 121.76 2q4x h ASN 182 Ca 0.02 0.07 0.00 0.00 1.21 0.00 0.00 56.30 57.60 2q4x h ASN 182 Cb 1.03 0.05 0.00 0.00 -1.12 0.00 0.00 38.32 38.27 2q4x h ASN 182 CO 0.10 0.14 0.00 -0.38 -1.29 0.00 0.00 177.43 175.99 2q4x n ILE 183 N -5.00 0.00 -0.13 2.81 5.41 -1.18 -3.03 119.36 118.24 2q4x n ILE 183 Ca 0.06 1.14 0.03 0.00 1.00 0.00 0.00 62.75 64.99 2q4x n ILE 183 Cb 0.22 -2.08 0.07 0.00 -0.71 0.00 0.00 39.64 37.15 2q4x n ILE 183 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2q4x n ALA 184 N -1.34 0.13 -0.11 -1.39 0.00 -1.10 0.43 120.51 117.12 2q4x n ALA 184 Ca 0.00 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.85 2q4x n ALA 184 Cb 0.00 -0.26 0.28 0.00 0.00 0.00 0.00 19.45 19.47 2q4x n ALA 184 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2q4x h GLU 185 N 0.00 0.77 0.00 0.00 4.57 -1.44 -0.54 114.58 117.94 2q4x h GLU 185 Ca 0.19 -0.09 0.00 0.00 -1.18 0.00 0.00 59.36 58.29 2q4x h GLU 185 Cb 0.34 -0.15 0.00 0.00 -0.16 0.00 0.00 28.75 28.78 2q4x h GLU 185 CO -0.37 0.59 0.00 -2.13 -1.18 0.00 0.00 179.01 175.92 2q4x n ARG 186 N -4.38 0.00 -0.35 1.92 0.63 1.45 -1.51 116.66 114.43 2q4x n ARG 186 Ca 0.05 0.44 0.34 0.00 -0.92 0.00 0.00 57.85 57.76 2q4x n ARG 186 Cb 0.11 -1.22 0.71 0.00 0.45 0.00 0.00 32.46 32.52 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 0.06 -0.04 -1.43 0.00 3.38 -1.13 -2.49 115.31 113.66 2q4x h LEU 188 Ca 0.60 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2q4x h LEU 188 Cb 2.23 0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.99 2q4x h LEU 188 CO -0.07 0.55 0.29 -0.33 0.09 0.00 0.00 178.44 178.98 2q4x h GLU 189 N -0.65 0.00 0.00 1.13 5.08 0.48 3.36 114.58 123.97 2q4x h GLU 189 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2q4x h GLU 189 Cb 0.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 2q4x h GLU 189 CO 0.01 0.00 0.00 0.09 -1.00 0.00 0.00 179.01 178.11 2q4x n ASN 190 N -2.45 0.00 -4.89 1.42 3.02 -0.87 -4.83 115.26 106.66 2q4x n ASN 190 Ca -0.01 -0.13 -0.30 0.00 -0.03 0.00 0.00 54.58 54.11 2q4x n ASN 190 Cb 0.33 -0.26 -0.04 0.00 -0.61 0.00 0.00 39.78 39.20 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 -2.52 3.52 0.69 5.41 0.00 1.12 -5.10 121.76 124.88 2q4x s ALA 191 Ca 0.25 -0.38 -0.10 0.00 0.00 0.00 0.00 51.96 51.73 2q4x s ALA 191 Cb 0.17 -2.46 0.03 0.00 0.00 0.00 0.00 23.12 20.85 2q4x s ALA 191 CO 0.37 0.22 1.06 -1.54 0.00 0.00 0.00 175.76 175.86 2q4x s SER 192 N -2.99 5.29 0.16 0.00 1.04 -1.26 -4.87 113.70 111.07 2q4x s SER 192 Ca 0.47 0.92 -0.22 0.00 0.48 0.00 0.00 55.95 57.61 2q4x s SER 192 Cb -0.11 -1.71 0.05 0.00 0.10 0.00 0.00 66.02 64.36 2q4x s SER 192 CO 0.28 -1.38 1.63 1.23 0.98 0.00 0.00 173.24 175.98 2q4x h GLY 193 N -0.60 -0.11 -0.59 7.32 0.00 -1.99 -2.49 103.07 104.61 2q4x h GLY 193 Ca -0.45 0.31 0.06 0.00 0.00 0.00 0.00 47.33 47.24 2q4x h GLY 193 CO 0.63 -0.20 -0.45 -2.09 0.00 0.00 0.00 176.54 174.43 2q4x h GLU 194 N -0.22 -0.12 -0.29 4.80 4.22 -2.01 -2.69 114.58 118.28 2q4x h GLU 194 Ca 0.16 0.01 0.06 0.00 0.08 0.00 0.00 59.36 59.67 2q4x h GLU 194 Cb 0.47 0.03 -0.08 0.00 0.50 0.00 0.00 28.75 29.66 2q4x h GLU 194 CO -0.44 -0.08 -0.39 0.28 -2.18 0.00 0.00 179.01 176.20 2q4x h VAL 195 N -0.12 0.17 -1.04 0.32 2.07 -1.83 -1.26 116.25 114.55 2q4x h VAL 195 Ca 0.10 0.00 0.28 0.00 0.82 0.00 0.00 66.70 67.89 2q4x h VAL 195 Cb 0.37 0.17 -0.12 0.00 -1.52 0.00 0.00 31.29 30.19 2q4x h VAL 195 CO -0.62 0.00 0.64 -0.07 0.02 0.00 0.00 177.57 177.53 2q4x h LEU 196 N -0.37 0.54 -1.73 2.57 3.38 -1.16 1.06 115.31 119.60 2q4x h LEU 196 Ca 0.12 0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 2q4x h LEU 196 Cb 0.58 0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 2q4x h LEU 196 CO -0.49 0.04 0.02 1.23 0.09 0.00 0.00 178.44 179.34 2q4x h GLY 197 N 0.44 0.20 1.04 0.83 0.00 -1.01 0.19 103.07 104.76 2q4x h GLY 197 Ca 0.65 -0.09 -0.23 0.00 0.00 0.00 0.00 47.33 47.66 2q4x h GLY 197 CO -0.42 0.09 -0.92 0.83 0.00 0.00 0.00 176.54 176.11 2q4x h GLU 198 N 0.19 0.57 0.00 4.80 5.08 0.12 -2.35 114.58 122.99 2q4x h GLU 198 Ca 0.05 -0.66 -0.02 0.00 -1.00 0.00 0.00 59.36 57.74 2q4x h GLU 198 Cb 0.10 0.20 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 2q4x h GLU 198 CO -0.00 1.26 -0.08 0.00 -1.00 0.00 0.00 179.01 179.19 2q4x h ALA 199 N 0.33 1.10 -0.02 3.43 0.00 0.44 0.78 119.26 125.33 2q4x h ALA 199 Ca -0.12 -0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.59 2q4x h ALA 199 Cb 1.61 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 19.40 2q4x h ALA 199 CO 0.18 0.10 -0.48 1.49 0.00 0.00 0.00 179.25 180.54 2q4x h GLU 200 N 0.00 0.35 -0.43 0.00 4.81 -0.59 -3.06 114.58 115.66 2q4x h GLU 200 Ca -0.00 -0.36 -0.08 0.00 -0.13 0.00 0.00 59.36 58.79 2q4x h GLU 200 Cb 0.39 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 2q4x h GLU 200 CO 0.01 1.04 -0.06 -0.44 -0.73 0.00 0.00 179.01 178.83 2q4x h ASP 201 N -0.19 0.79 -0.72 1.04 3.32 -0.83 -2.29 116.42 117.54 2q4x h ASP 201 Ca -0.06 -0.34 0.00 0.00 0.02 0.00 0.00 57.03 56.66 2q4x h ASP 201 Cb 1.19 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 40.49 2q4x h ASP 201 CO 0.10 0.94 0.47 1.62 -1.72 0.00 0.00 179.24 180.65 2q4x h VAL 202 N 0.62 1.19 -0.56 -1.35 3.04 -0.98 -0.38 116.25 117.84 2q4x h VAL 202 Ca 0.11 -0.37 0.11 0.00 -1.01 0.00 0.00 66.70 65.55 2q4x h VAL 202 Cb 0.58 0.14 -0.09 0.00 -2.01 0.00 0.00 31.29 29.91 2q4x h VAL 202 CO 0.03 0.19 0.02 0.25 -1.01 0.00 0.00 177.57 177.05 2q4x h LEU 203 N 0.98 -0.20 -0.23 3.16 5.85 -1.40 -1.84 115.31 121.63 2q4x h LEU 203 Ca 0.26 0.13 0.03 0.00 0.84 0.00 0.00 57.88 59.14 2q4x h LEU 203 Cb -0.09 0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.13 2q4x h LEU 203 CO -0.05 -0.07 0.07 0.58 -0.34 0.00 0.00 178.44 178.62 2q4x h VAL 204 N 0.14 0.93 -0.90 1.05 2.07 -0.53 -0.96 116.25 118.05 2q4x h VAL 204 Ca 0.29 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.75 2q4x h VAL 204 Cb 0.44 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 30.91 2q4x h VAL 204 CO -0.45 0.03 0.58 -0.09 0.02 0.00 0.00 177.57 177.66 2q4x h ARG 205 N 0.17 1.19 -0.34 1.57 9.65 -0.42 0.10 114.38 126.31 2q4x h ARG 205 Ca 0.10 -0.08 0.02 0.00 -1.10 0.00 0.00 59.98 58.92 2q4x h ARG 205 Cb 0.08 -0.26 -0.03 0.00 -1.39 0.00 0.00 29.97 28.37 2q4x h ARG 205 CO -0.11 0.80 0.18 0.28 2.80 0.00 0.00 179.97 183.92 2q4x h VAL 206 N 1.22 1.00 0.00 0.20 2.07 -1.03 -0.36 116.25 119.35 2q4x h VAL 206 Ca 0.33 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.70 2q4x h VAL 206 Cb -0.11 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 30.25 2q4x h VAL 206 CO -0.07 0.07 -0.10 -0.07 0.02 0.00 0.00 177.57 177.42 2q4x h LEU 207 N 0.37 0.00 -0.17 2.57 3.38 0.11 -0.71 115.31 120.86 2q4x h LEU 207 Ca 0.14 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 2q4x h LEU 207 Cb 0.04 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 2q4x h LEU 207 CO -0.09 0.10 -0.06 -0.33 0.09 0.00 0.00 178.44 178.15 2q4x h GLU 208 N 0.00 0.35 -0.09 1.13 5.08 0.77 -0.67 114.58 121.14 2q4x h GLU 208 Ca -0.00 -0.14 -0.09 0.00 -1.00 0.00 0.00 59.36 58.12 2q4x h GLU 208 Cb 0.21 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2q4x h GLU 208 CO 0.01 0.64 -0.37 -0.07 -1.00 0.00 0.00 179.01 178.22 2q4x h LEU 209 N 0.04 0.20 0.14 1.33 3.38 -0.60 -1.94 115.31 117.86 2q4x h LEU 209 Ca 0.04 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2q4x h LEU 209 Cb 0.52 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2q4x h LEU 209 CO 0.02 0.56 -0.07 -0.33 0.09 0.00 0.00 178.44 178.71 2q4x h GLU 210 N 0.16 -0.18 -0.79 1.13 4.39 -1.02 0.17 114.58 118.44 2q4x h GLU 210 Ca 0.02 0.01 0.18 0.00 0.34 0.00 0.00 59.36 59.91 2q4x h GLU 210 Cb 0.74 0.04 -0.12 0.00 -0.10 0.00 0.00 28.75 29.31 2q4x h GLU 210 CO 0.06 0.26 0.19 0.28 -1.16 0.00 0.00 179.01 178.63 2q4x h VAL 211 N -0.74 0.44 0.01 3.13 2.07 -1.02 -1.24 116.25 118.89 2q4x h VAL 211 Ca -0.02 -0.09 -0.20 0.00 0.82 0.00 0.00 66.70 67.22 2q4x h VAL 211 Cb 0.53 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 2q4x h VAL 211 CO 0.03 0.05 -0.89 0.00 0.02 0.00 0.00 177.57 176.77 2q4x h ALA 212 N 1.67 0.51 -0.56 1.67 0.00 -1.30 -2.55 119.26 118.70 2q4x h ALA 212 Ca 0.46 -0.74 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 2q4x h ALA 212 Cb 0.83 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 2q4x h ALA 212 CO -0.56 0.95 0.30 0.35 0.00 0.00 0.00 179.25 180.28 2q4x h PHE 213 N 0.08 0.78 0.34 0.00 3.04 0.23 -3.02 116.94 118.39 2q4x h PHE 213 Ca -0.04 -0.02 -0.02 0.00 3.98 0.00 0.00 57.97 61.87 2q4x h PHE 213 Cb 1.53 -0.25 0.00 0.00 2.56 0.00 0.00 35.95 39.80 2q4x h PHE 213 CO 0.03 0.58 -0.16 2.35 -2.02 0.00 0.00 178.31 179.08 2q4x h TRP 214 N 0.75 -0.42 0.00 0.41 7.01 -1.31 -3.25 115.95 119.15 2q4x h TRP 214 Ca 0.20 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.19 2q4x h TRP 214 Cb 0.07 0.14 0.00 0.00 -2.10 0.00 0.00 29.16 27.27 2q4x h TRP 214 CO -0.01 -0.12 0.00 0.39 -2.79 0.00 0.00 178.44 175.91 2q4x n GLU 215 N -5.19 0.00 0.00 2.65 1.02 -0.96 -1.70 120.64 116.47 2q4x n GLU 215 Ca -0.10 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.04 2q4x n GLU 215 Cb 0.26 -1.04 0.00 0.00 -0.02 0.00 0.00 31.44 30.63 2q4x n GLU 215 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2q4x n SER 217 N 1.28 0.00 -4.52 1.62 7.64 -1.23 -4.97 113.62 113.43 2q4x n SER 217 Ca 0.00 0.00 -0.64 0.00 1.01 0.00 0.00 58.87 59.24 2q4x n SER 217 Cb 0.00 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.09 2q4x n SER 217 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 2q4x n ARG 218 N 0.00 0.00 0.00 1.43 1.85 -0.69 -4.78 116.66 114.48 2q4x n ARG 218 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 2q4x n ARG 218 Cb 0.00 -1.48 0.00 0.00 -1.05 0.00 0.00 32.46 29.93 2q4x n ARG 218 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03