#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q4z s VAL 5 N 0.00 4.62 -0.12 0.00 1.01 0.16 -4.94 120.40 121.13 2q4z s VAL 5 Ca 0.00 0.55 -0.03 0.00 0.00 0.00 0.00 61.98 62.49 2q4z s VAL 5 Cb 0.00 -4.34 -0.03 0.00 0.00 0.00 0.00 36.38 32.01 2q4z s VAL 5 CO 0.00 -0.72 0.01 0.00 0.00 0.00 0.00 175.10 174.39 2q4z s ALA 6 N 3.38 3.25 0.22 5.51 0.00 -1.26 -2.53 121.76 130.33 2q4z s ALA 6 Ca 0.32 -0.79 -0.14 0.00 0.00 0.00 0.00 51.96 51.34 2q4z s ALA 6 Cb -0.12 -1.59 0.01 0.00 0.00 0.00 0.00 23.12 21.42 2q4z s ALA 6 CO 0.23 0.42 0.48 -1.83 0.00 0.00 0.00 175.76 175.06 2q4z s GLU 7 N -0.36 1.45 0.54 0.00 -1.05 -0.91 -4.98 118.70 113.40 2q4z s GLU 7 Ca 0.07 -1.10 -0.20 0.00 -0.15 0.00 0.00 54.97 53.59 2q4z s GLU 7 Cb -0.12 0.48 -0.05 0.00 -0.44 0.00 0.00 34.13 34.00 2q4z s GLU 7 CO 0.02 -0.60 1.18 -1.21 0.95 0.00 0.00 175.26 175.59 2q4z s GLU 8 N -3.96 3.31 0.57 -4.83 2.02 -1.26 -2.02 118.70 112.53 2q4z s GLU 8 Ca 0.17 1.76 -0.09 0.00 0.02 0.00 0.00 54.97 56.82 2q4z s GLU 8 Cb -0.01 -2.08 0.14 0.00 0.10 0.00 0.00 34.13 32.28 2q4z s GLU 8 CO 0.04 -0.92 0.32 -0.35 0.02 0.00 0.00 175.26 174.37 2q4z n PRO 9 N -1.20 -2.54 -4.04 0.39 -0.04 -1.26 -4.84 135.00 121.47 2q4z n PRO 9 Ca 0.11 -0.54 -0.34 0.00 -0.04 0.00 0.00 63.50 62.70 2q4z n PRO 9 Cb 0.49 -0.76 -0.15 0.00 -0.04 0.00 0.00 33.50 33.05 2q4z n PRO 9 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2q4z s ILE 10 N -1.38 2.49 -1.27 0.52 -1.09 -1.26 -4.99 121.20 114.22 2q4z s ILE 10 Ca 0.25 -0.96 0.11 0.00 -2.23 0.00 0.00 60.65 57.82 2q4z s ILE 10 Cb -0.04 -2.17 0.06 0.00 -1.58 0.00 0.00 42.46 38.73 2q4z s ILE 10 CO 0.21 0.38 0.80 0.29 -1.23 0.00 0.00 174.94 175.38 2q4z n LYS 11 N 4.64 0.92 -3.68 2.79 4.76 -1.26 -4.66 118.16 121.68 2q4z n LYS 11 Ca -0.19 -1.02 -0.12 0.00 -2.87 0.00 0.00 58.31 54.12 2q4z n LYS 11 Cb 0.49 -1.18 -0.12 0.00 -1.84 0.00 0.00 35.03 32.37 2q4z n LYS 11 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2q4z s LYS 12 N -1.04 0.23 0.02 1.97 1.02 -1.26 -2.25 119.74 118.42 2q4z s LYS 12 Ca 0.12 0.77 0.02 0.00 0.02 0.00 0.00 55.97 56.90 2q4z s LYS 12 Cb 0.09 0.03 -0.01 0.00 -0.52 0.00 0.00 37.83 37.41 2q4z s LYS 12 CO 0.17 -0.24 -0.07 0.42 -0.92 0.00 0.00 175.35 174.71 2q4z s ILE 13 N 2.09 0.50 0.18 2.17 -1.09 -1.11 -2.06 121.20 121.89 2q4z s ILE 13 Ca -0.03 -0.64 0.11 0.00 -2.23 0.00 0.00 60.65 57.86 2q4z s ILE 13 Cb -0.11 -0.50 -0.04 0.00 -1.58 0.00 0.00 42.46 40.23 2q4z s ILE 13 CO -0.10 -0.11 -0.24 0.00 -1.23 0.00 0.00 174.94 173.26 2q4z s ALA 14 N -0.72 2.54 -0.20 9.38 0.00 -1.05 -2.91 121.76 128.81 2q4z s ALA 14 Ca -0.03 -1.60 0.01 0.00 0.00 0.00 0.00 51.96 50.34 2q4z s ALA 14 Cb -0.06 -0.37 0.04 0.00 0.00 0.00 0.00 23.12 22.74 2q4z s ALA 14 CO 0.00 0.45 -0.10 0.42 0.00 0.00 0.00 175.76 176.54 2q4z s ILE 15 N -1.56 1.61 -0.16 0.00 1.01 -1.00 -2.47 121.20 118.63 2q4z s ILE 15 Ca 0.20 -0.98 -0.08 0.00 0.00 0.00 0.00 60.65 59.79 2q4z s ILE 15 Cb -0.08 -1.69 -0.04 0.00 0.01 0.00 0.00 42.46 40.66 2q4z s ILE 15 CO 0.09 0.17 0.11 -0.36 0.00 0.00 0.00 174.94 174.95 2q4z s PHE 16 N 1.41 3.42 0.20 3.97 0.08 -0.60 -1.80 117.98 124.66 2q4z s PHE 16 Ca -0.01 0.33 0.06 0.00 0.12 0.00 0.00 56.93 57.44 2q4z s PHE 16 Cb -0.16 -2.03 -0.05 0.00 -0.57 0.00 0.00 43.02 40.21 2q4z s PHE 16 CO -0.08 0.43 -0.11 0.20 -0.10 0.00 0.00 175.22 175.57 2q4z s GLY 17 N -0.23 1.39 -1.62 4.36 0.00 -0.86 -1.12 107.32 109.24 2q4z s GLY 17 Ca 0.10 -1.65 0.00 0.00 0.00 0.00 0.00 44.72 43.16 2q4z s GLY 17 CO 0.01 -1.71 0.00 0.61 0.00 0.00 0.00 173.10 172.01 2q4z n GLY 18 N -0.36 0.22 0.27 0.20 0.00 -1.26 -1.51 105.19 102.74 2q4z n GLY 18 Ca -0.08 -0.15 -0.04 0.00 0.00 0.00 0.00 46.02 45.75 2q4z n GLY 18 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2q4z h THR 19 N 0.00 1.25 -3.35 2.61 2.02 -1.88 -2.37 112.91 111.19 2q4z h THR 19 Ca -0.41 -1.11 -0.67 0.00 0.77 0.00 0.00 66.41 64.99 2q4z h THR 19 Cb 1.27 1.07 -0.31 0.00 -1.74 0.00 0.00 68.15 68.44 2q4z h THR 19 CO 0.51 0.38 -0.77 -1.00 0.37 0.00 0.00 175.52 175.01 2q4z s HIS 20 N -4.78 2.95 -2.00 3.16 3.76 -1.26 -4.55 115.29 112.57 2q4z s HIS 20 Ca -0.09 -1.34 0.00 0.00 -0.15 0.00 0.00 55.06 53.48 2q4z s HIS 20 Cb 0.14 -2.04 0.00 0.00 1.11 0.00 0.00 32.58 31.79 2q4z s HIS 20 CO 0.81 -0.68 0.95 0.41 -0.85 0.00 0.00 174.74 175.38 2q4z n GLY 21 N 4.71 -0.95 1.69 -2.22 0.00 -0.90 -3.15 105.19 104.37 2q4z n GLY 21 Ca -0.18 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.81 2q4z n GLY 21 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2q4z n ASN 22 N -0.50 2.18 -3.90 1.61 6.94 -1.09 -3.46 115.26 117.05 2q4z n ASN 22 Ca 0.00 -2.89 -0.28 0.00 -0.02 0.00 0.00 54.58 51.39 2q4z n ASN 22 Cb 0.00 -0.41 -0.12 0.00 -2.36 0.00 0.00 39.78 36.89 2q4z n ASN 22 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 2q4z s GLU 23 N -2.54 2.49 0.64 -3.83 0.41 -1.19 -1.29 118.70 113.39 2q4z s GLU 23 Ca 0.37 -3.37 0.41 0.00 -0.41 0.00 0.00 54.97 51.97 2q4z s GLU 23 Cb 0.37 -3.44 2.16 0.00 -1.78 0.00 0.00 34.13 31.45 2q4z s GLU 23 CO -0.07 -1.29 2.29 -0.07 -0.49 0.00 0.00 175.26 175.63 2q4z h LEU 24 N 5.38 0.00 0.57 1.80 3.38 -1.88 -3.26 115.31 121.29 2q4z h LEU 24 Ca 0.15 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 2q4z h LEU 24 Cb 0.75 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.51 2q4z h LEU 24 CO 0.72 0.01 -0.27 0.74 0.09 0.00 0.00 178.44 179.73 2q4z h THR 25 N 0.00 0.42 -0.79 0.22 2.02 -1.94 0.27 112.91 113.10 2q4z h THR 25 Ca -0.00 -0.14 0.06 0.00 0.77 0.00 0.00 66.41 67.10 2q4z h THR 25 Cb 0.10 0.47 -0.06 0.00 -1.74 0.00 0.00 68.15 66.92 2q4z h THR 25 CO 0.00 0.02 0.48 1.23 0.37 0.00 0.00 175.52 177.62 2q4z h GLY 26 N -0.85 1.17 0.64 2.16 0.00 -1.86 0.19 103.07 104.53 2q4z h GLY 26 Ca -0.08 -0.35 0.05 0.00 0.00 0.00 0.00 47.33 46.96 2q4z h GLY 26 CO 0.13 0.24 0.13 -2.08 0.00 0.00 0.00 176.54 174.96 2q4z h VAL 27 N 0.88 0.87 0.07 4.60 2.07 -1.56 -0.20 116.25 122.99 2q4z h VAL 27 Ca 0.34 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 67.76 2q4z h VAL 27 Cb 0.15 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 2q4z h VAL 27 CO -0.17 0.05 -0.03 0.15 0.02 0.00 0.00 177.57 177.59 2q4z h PHE 28 N 0.28 -0.09 -0.24 1.57 3.57 0.72 -1.25 116.94 121.50 2q4z h PHE 28 Ca 0.18 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.67 2q4z h PHE 28 Cb 0.17 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 2q4z h PHE 28 CO -0.15 0.13 0.12 -0.07 -2.23 0.00 0.00 178.31 176.10 2q4z h LEU 29 N -0.30 0.32 0.33 0.59 3.38 -0.50 -0.78 115.31 118.35 2q4z h LEU 29 Ca -0.01 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2q4z h LEU 29 Cb 0.26 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2q4z h LEU 29 CO 0.02 0.35 -0.25 0.58 0.09 0.00 0.00 178.44 179.22 2q4z h VAL 30 N 0.26 0.47 -0.73 1.22 2.07 -1.04 0.16 116.25 118.67 2q4z h VAL 30 Ca 0.08 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.77 2q4z h VAL 30 Cb 0.11 0.47 -0.12 0.00 -1.52 0.00 0.00 31.29 30.24 2q4z h VAL 30 CO -0.01 0.00 0.11 0.74 0.02 0.00 0.00 177.57 178.43 2q4z h THR 31 N -0.58 0.45 -0.37 2.57 2.02 -1.10 0.13 112.91 116.02 2q4z h THR 31 Ca -0.03 -0.07 -0.05 0.00 0.77 0.00 0.00 66.41 67.04 2q4z h THR 31 Cb 0.51 0.24 -0.01 0.00 -1.74 0.00 0.00 68.15 67.14 2q4z h THR 31 CO -0.01 0.04 0.04 -0.74 0.37 0.00 0.00 175.52 175.22 2q4z h HIS 32 N 0.19 0.67 0.00 3.16 6.17 -0.76 -2.46 115.15 122.13 2q4z h HIS 32 Ca 0.41 -0.10 -0.06 0.00 0.71 0.00 0.00 60.37 61.33 2q4z h HIS 32 Cb 0.72 -0.18 -0.01 0.00 2.52 0.00 0.00 27.41 30.46 2q4z h HIS 32 CO -0.32 0.69 -0.28 -1.49 0.71 0.00 0.00 177.93 177.24 2q4z h TRP 33 N 0.46 0.00 0.18 5.26 6.55 0.92 0.35 115.95 129.66 2q4z h TRP 33 Ca 0.11 0.00 -0.01 0.00 0.95 0.00 0.00 58.89 59.94 2q4z h TRP 33 Cb 0.39 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.69 2q4z h TRP 33 CO 0.03 0.28 -0.09 -0.07 -1.05 0.00 0.00 178.44 177.54 2q4z h LEU 34 N 0.00 -0.21 -1.37 -4.49 3.38 -0.72 -1.11 115.31 110.79 2q4z h LEU 34 Ca -0.00 -0.32 0.18 0.00 0.09 0.00 0.00 57.88 57.82 2q4z h LEU 34 Cb 0.51 0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.24 2q4z h LEU 34 CO 0.04 0.29 0.59 0.11 0.09 0.00 0.00 178.44 179.55 2q4z h LYS 35 N -0.78 0.54 -2.51 1.13 1.57 -1.16 -3.30 116.57 112.06 2q4z h LYS 35 Ca -0.02 -0.03 -0.59 0.00 -1.87 0.00 0.00 60.65 58.13 2q4z h LYS 35 Cb 0.52 -0.12 -0.39 0.00 0.08 0.00 0.00 32.23 32.32 2q4z h LYS 35 CO 0.04 0.35 -0.90 -0.80 -0.57 0.00 0.00 179.45 177.58 2q4z s ASN 36 N -5.67 2.25 0.00 0.86 0.01 0.09 -4.98 114.94 107.50 2q4z s ASN 36 Ca -0.09 -2.77 0.04 0.00 -0.71 0.00 0.00 52.86 49.34 2q4z s ASN 36 Cb 0.23 -0.51 0.23 0.00 0.41 0.00 0.00 41.25 41.61 2q4z s ASN 36 CO 0.79 -0.22 0.82 0.61 -1.51 0.00 0.00 177.10 177.59 2q4z n GLY 37 N 3.27 -0.25 0.32 0.66 0.00 -0.43 -3.82 105.19 104.94 2q4z n GLY 37 Ca 0.22 -0.02 -0.09 0.00 0.00 0.00 0.00 46.02 46.13 2q4z n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q4z h ALA 38 N 2.23 -0.48 -0.14 4.61 0.00 -1.94 -1.05 119.26 122.50 2q4z h ALA 38 Ca 0.00 0.06 0.04 0.00 0.00 0.00 0.00 54.91 55.01 2q4z h ALA 38 Cb 0.02 1.21 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 2q4z h ALA 38 CO 0.00 -0.77 0.12 1.49 0.00 0.00 0.00 179.25 180.09 2q4z h GLU 39 N -0.08 0.00 0.00 0.00 4.81 -1.92 -2.85 114.58 114.54 2q4z h GLU 39 Ca 0.10 0.00 -0.24 0.00 -0.13 0.00 0.00 59.36 59.09 2q4z h GLU 39 Cb 0.35 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.68 2q4z h GLU 39 CO -0.63 0.00 -1.62 1.33 -0.73 0.00 0.00 179.01 177.36 2q4z n VAL 40 N -4.16 1.43 -1.31 0.32 0.24 -0.51 -4.95 118.33 109.40 2q4z n VAL 40 Ca 0.00 -0.76 -0.40 0.00 -2.04 0.00 0.00 64.34 61.15 2q4z n VAL 40 Cb 0.24 -0.90 0.01 0.00 -1.47 0.00 0.00 33.84 31.72 2q4z n VAL 40 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 2q4z n HIS 41 N -2.97 -2.23 -3.33 6.34 -0.00 -0.56 -4.88 115.22 107.60 2q4z n HIS 41 Ca -0.15 0.50 -0.04 0.00 -0.00 0.00 0.00 57.72 58.04 2q4z n HIS 41 Cb 0.97 -1.77 -0.05 0.00 -0.00 0.00 0.00 29.99 29.14 2q4z n HIS 41 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 2q4z s ARG 42 N -1.20 0.44 0.17 1.57 1.81 -1.26 -5.06 118.95 115.42 2q4z s ARG 42 Ca 0.60 0.82 -0.34 0.00 -1.72 0.00 0.00 55.73 55.09 2q4z s ARG 42 Cb -0.53 0.07 -0.14 0.00 -0.45 0.00 0.00 34.95 33.90 2q4z s ARG 42 CO 0.63 -0.57 1.44 0.00 -0.68 0.00 0.00 175.30 176.12 2q4z n ALA 43 N 5.40 0.61 0.00 2.13 0.00 -1.26 -1.63 120.51 125.76 2q4z n ALA 43 Ca -0.04 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.86 2q4z n ALA 43 Cb 0.50 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.71 2q4z n ALA 43 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q4z n GLY 44 N 2.73 3.30 3.13 0.00 0.00 -1.26 -4.87 105.19 108.22 2q4z n GLY 44 Ca 0.15 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.06 2q4z n GLY 44 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2q4z s LEU 45 N 0.00 2.42 0.05 0.99 2.34 -0.64 -4.75 118.68 119.09 2q4z s LEU 45 Ca 0.00 -0.85 -0.15 0.00 0.06 0.00 0.00 54.13 53.20 2q4z s LEU 45 Cb 0.00 -0.09 -0.06 0.00 -0.56 0.00 0.00 46.19 45.48 2q4z s LEU 45 CO 0.00 -0.38 0.46 -0.70 -1.06 0.00 0.00 176.35 174.67 2q4z s GLU 46 N -3.05 3.95 -0.14 1.48 2.56 -0.96 -4.45 118.70 118.09 2q4z s GLU 46 Ca 0.04 0.44 -0.02 0.00 0.00 0.00 0.00 54.97 55.43 2q4z s GLU 46 Cb 0.00 -3.13 0.05 0.00 2.00 0.00 0.00 34.13 33.05 2q4z s GLU 46 CO -0.03 0.62 0.03 0.08 -0.56 0.00 0.00 175.26 175.39 2q4z s VAL 47 N -1.21 0.38 -0.28 3.70 1.01 -1.26 -2.73 120.40 120.00 2q4z s VAL 47 Ca 0.29 -0.21 -0.02 0.00 0.00 0.00 0.00 61.98 62.04 2q4z s VAL 47 Cb -0.16 -0.76 0.04 0.00 0.00 0.00 0.00 36.38 35.50 2q4z s VAL 47 CO 0.16 -0.01 -0.02 -0.75 0.00 0.00 0.00 175.10 174.48 2q4z s LYS 48 N 1.94 2.57 0.39 2.72 2.47 -1.14 -4.93 119.74 123.76 2q4z s LYS 48 Ca 0.02 -1.17 -0.24 0.00 -1.56 0.00 0.00 55.97 53.03 2q4z s LYS 48 Cb -0.15 -3.12 -0.10 0.00 -1.46 0.00 0.00 37.83 33.00 2q4z s LYS 48 CO -0.07 -0.55 0.98 -2.14 0.16 0.00 0.00 175.35 173.74 2q4z s PRO 49 N 1.28 4.31 -0.20 4.03 0.02 -1.26 -2.38 135.00 140.80 2q4z s PRO 49 Ca -0.03 1.32 -0.17 0.00 0.02 0.00 0.00 61.00 62.14 2q4z s PRO 49 Cb -0.19 -2.50 0.06 0.00 0.02 0.00 0.00 34.50 31.89 2q4z s PRO 49 CO -0.02 0.03 0.53 0.12 -0.33 0.00 0.00 177.00 177.32 2q4z s PHE 50 N -1.81 -0.64 -0.25 6.54 5.36 -0.75 -4.93 117.98 121.50 2q4z s PHE 50 Ca 0.57 1.47 -0.18 0.00 -0.96 0.00 0.00 56.93 57.84 2q4z s PHE 50 Cb -0.17 0.26 -0.03 0.00 -0.34 0.00 0.00 43.02 42.74 2q4z s PHE 50 CO 0.21 -0.32 0.50 0.42 -1.46 0.00 0.00 175.22 174.58 2q4z s ILE 51 N 0.62 5.08 -0.02 3.12 -1.09 -1.26 -2.02 121.20 125.64 2q4z s ILE 51 Ca -0.03 0.87 0.12 0.00 -2.23 0.00 0.00 60.65 59.38 2q4z s ILE 51 Cb -0.05 -3.82 -0.20 0.00 -1.58 0.00 0.00 42.46 36.81 2q4z s ILE 51 CO -0.04 0.11 0.85 0.71 -1.23 0.00 0.00 174.94 175.34 2q4z h THR 52 N 5.35 1.00 -2.12 2.92 1.35 -1.45 -3.39 112.91 116.56 2q4z h THR 52 Ca -0.30 -2.76 -0.57 0.00 -0.55 0.00 0.00 66.41 62.24 2q4z h THR 52 Cb 1.14 2.47 -0.41 0.00 -1.73 0.00 0.00 68.15 69.62 2q4z h THR 52 CO 0.71 0.57 -0.85 -3.20 -0.25 0.00 0.00 175.52 172.51 2q4z n ASN 53 N -3.10 2.38 -0.23 5.36 2.85 -0.89 -4.93 115.26 116.69 2q4z n ASN 53 Ca -0.11 -3.20 0.19 0.00 -0.11 0.00 0.00 54.58 51.35 2q4z n ASN 53 Cb 0.99 -0.63 0.52 0.00 1.24 0.00 0.00 39.78 41.89 2q4z n ASN 53 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2q4z h PRO 54 N 3.74 0.38 -0.18 1.20 0.13 -1.83 -1.81 132.00 133.63 2q4z h PRO 54 Ca 0.13 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 65.21 2q4z h PRO 54 Cb 0.74 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 31.78 2q4z h PRO 54 CO 0.67 0.25 0.00 0.00 -0.23 0.00 0.00 178.00 178.70 2q4z h ARG 55 N 0.39 0.31 0.00 0.86 3.08 -1.97 0.15 114.38 117.21 2q4z h ARG 55 Ca 0.46 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 60.41 2q4z h ARG 55 Cb 1.16 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.18 2q4z h ARG 55 CO -0.17 0.52 0.00 0.00 -1.07 0.00 0.00 179.97 179.25 2q4z n ALA 56 N -2.32 -0.37 -0.23 0.04 0.00 -0.76 -1.54 120.51 115.33 2q4z n ALA 56 Ca -0.05 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.37 2q4z n ALA 56 Cb 0.22 0.06 -0.00 0.00 0.00 0.00 0.00 19.45 19.73 2q4z n ALA 56 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2q4z n VAL 57 N -1.88 -0.34 -0.08 0.00 0.31 -0.75 0.33 118.33 115.92 2q4z n VAL 57 Ca 0.00 1.39 0.13 0.00 -0.01 0.00 0.00 64.34 65.85 2q4z n VAL 57 Cb 0.00 -1.80 0.52 0.00 -0.91 0.00 0.00 33.84 31.66 2q4z n VAL 57 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 2q4z h GLU 58 N 0.00 0.35 -0.01 5.55 4.81 -0.55 0.72 114.58 125.45 2q4z h GLU 58 Ca 0.17 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.38 2q4z h GLU 58 Cb 0.32 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.62 2q4z h GLU 58 CO -0.57 0.23 -0.31 1.63 -0.73 0.00 0.00 179.01 179.26 2q4z n LYS 59 N -4.46 0.95 -3.40 1.92 5.02 1.02 -4.98 118.16 114.22 2q4z n LYS 59 Ca 0.10 -0.63 -0.22 0.00 -2.02 0.00 0.00 58.31 55.53 2q4z n LYS 59 Cb 0.41 -1.49 0.02 0.00 -0.02 0.00 0.00 35.03 33.95 2q4z n LYS 59 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2q4z s THR 61 N -2.41 0.04 0.01 0.00 -1.32 -1.20 -4.81 115.64 105.96 2q4z s THR 61 Ca 0.18 -1.44 -0.19 0.00 -1.21 0.00 0.00 61.69 59.02 2q4z s THR 61 Cb -0.03 -1.99 -0.24 0.00 -1.51 0.00 0.00 72.50 68.74 2q4z s THR 61 CO 0.84 -0.19 1.09 -0.09 -2.21 0.00 0.00 174.62 174.06 2q4z h ARG 62 N 2.48 0.43 -3.35 7.08 2.43 -1.92 -2.34 114.38 119.19 2q4z h ARG 62 Ca -0.31 -0.47 -0.03 0.00 -0.81 0.00 0.00 59.98 58.36 2q4z h ARG 62 Cb 1.24 0.14 -0.06 0.00 -0.42 0.00 0.00 29.97 30.87 2q4z h ARG 62 CO 0.46 1.13 0.07 1.52 -1.51 0.00 0.00 179.97 181.64 2q4z s TYR 63 N -3.17 0.20 -0.10 2.20 -0.85 -1.26 -3.08 117.35 111.28 2q4z s TYR 63 Ca -0.13 -0.64 -0.09 0.00 -0.52 0.00 0.00 57.07 55.69 2q4z s TYR 63 Cb 0.04 0.47 -0.03 0.00 0.38 0.00 0.00 41.96 42.82 2q4z s TYR 63 CO 0.83 -1.21 -0.17 -0.89 -1.52 0.00 0.00 175.55 172.59 2q4z n ILE 64 N -0.46 0.91 -0.06 -3.49 2.08 -1.26 -4.86 119.36 112.22 2q4z n ILE 64 Ca -0.03 0.30 -0.07 0.00 0.56 0.00 0.00 62.75 63.50 2q4z n ILE 64 Cb 0.60 -2.04 -0.08 0.00 -0.75 0.00 0.00 39.64 37.38 2q4z n ILE 64 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 2q4z n ASP 65 N -3.72 2.55 -3.55 4.38 8.00 -1.26 -5.04 116.55 117.90 2q4z n ASP 65 Ca -0.07 -0.03 -0.13 0.00 0.71 0.00 0.00 54.79 55.27 2q4z n ASP 65 Cb 0.25 0.35 -0.05 0.00 -0.02 0.00 0.00 41.12 41.66 2q4z n ASP 65 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2q4z n ASP 67 N 0.15 2.01 0.18 0.00 -0.08 -1.26 -4.71 116.55 112.83 2q4z n ASP 67 Ca -0.18 0.32 0.18 0.00 -1.51 0.00 0.00 54.79 53.61 2q4z n ASP 67 Cb 0.62 -1.26 0.81 0.00 2.34 0.00 0.00 41.12 43.62 2q4z n ASP 67 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 2q4z h LEU 68 N 12.92 0.00 -1.56 -2.67 5.85 -1.85 -1.74 115.31 126.27 2q4z h LEU 68 Ca -0.25 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.46 2q4z h LEU 68 Cb 1.32 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.34 2q4z h LEU 68 CO 1.06 0.00 0.01 -3.20 -0.34 0.00 0.00 178.44 175.97 2q4z n ASN 69 N -3.67 2.00 0.00 1.25 5.15 -1.26 -3.50 115.26 115.23 2q4z n ASN 69 Ca 0.03 -2.19 0.00 0.00 -0.60 0.00 0.00 54.58 51.82 2q4z n ASN 69 Cb 0.43 -0.54 0.00 0.00 -0.53 0.00 0.00 39.78 39.14 2q4z n ASN 69 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2q4z n ARG 70 N 0.12 0.25 -2.21 1.20 1.74 -0.65 -4.20 116.66 112.91 2q4z n ARG 70 Ca 0.06 -0.55 -0.20 0.00 -0.77 0.00 0.00 57.85 56.39 2q4z n ARG 70 Cb 0.45 -0.77 0.02 0.00 -1.02 0.00 0.00 32.46 31.15 2q4z n ARG 70 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 2q4z n VAL 71 N -0.10 2.27 -1.10 1.55 0.24 -1.09 -4.71 118.33 115.39 2q4z n VAL 71 Ca 0.00 -4.02 0.02 0.00 -2.04 0.00 0.00 64.34 58.30 2q4z n VAL 71 Cb 0.21 -0.68 0.26 0.00 -1.47 0.00 0.00 33.84 32.16 2q4z n VAL 71 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2q4z n PHE 72 N -0.66 1.37 -1.84 6.34 3.01 -1.05 -4.41 117.46 120.22 2q4z n PHE 72 Ca 0.36 -1.10 -0.29 0.00 1.01 0.00 0.00 57.45 57.43 2q4z n PHE 72 Cb 0.92 -0.45 0.10 0.00 -0.01 0.00 0.00 39.48 40.04 2q4z n PHE 72 CO 0.00 0.00 0.00 0.16 1.01 0.00 0.00 176.76 177.93 2q4z s ASP 73 N -1.82 4.29 0.38 4.37 -4.77 -1.24 -4.72 116.67 113.15 2q4z s ASP 73 Ca 0.46 0.80 0.18 0.00 -3.30 0.00 0.00 52.55 50.69 2q4z s ASP 73 Cb 0.38 -1.29 0.73 0.00 -1.09 0.00 0.00 42.92 41.65 2q4z s ASP 73 CO 0.08 -2.05 1.76 0.25 0.70 0.00 0.00 175.17 175.92 2q4z h LEU 74 N -1.15 0.00 0.18 2.11 5.85 -1.94 -2.51 115.31 117.85 2q4z h LEU 74 Ca -0.47 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.24 2q4z h LEU 74 Cb 1.33 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.36 2q4z h LEU 74 CO 0.65 0.37 -0.09 -0.33 -0.34 0.00 0.00 178.44 178.69 2q4z h GLU 75 N 0.00 -0.24 -0.33 1.25 3.07 -1.97 -1.40 114.58 114.97 2q4z h GLU 75 Ca -0.00 0.02 -0.06 0.00 -0.50 0.00 0.00 59.36 58.81 2q4z h GLU 75 Cb 0.84 0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.79 2q4z h GLU 75 CO 0.05 0.17 -0.07 -0.91 -1.40 0.00 0.00 179.01 176.85 2q4z h ASN 76 N -0.83 0.51 1.04 1.42 2.35 -1.88 0.25 115.58 118.45 2q4z h ASN 76 Ca -0.03 -0.12 0.00 0.00 -0.55 0.00 0.00 56.30 55.61 2q4z h ASN 76 Cb 0.52 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.75 2q4z h ASN 76 CO 0.04 0.63 0.00 -0.07 -1.65 0.00 0.00 177.43 176.38 2q4z h LEU 77 N 0.50 0.00 0.00 1.61 3.38 -1.49 -3.17 115.31 116.15 2q4z h LEU 77 Ca 0.10 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.98 2q4z h LEU 77 Cb 0.43 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 2q4z h LEU 77 CO 0.02 0.00 -2.06 -1.54 0.09 0.00 0.00 178.44 174.95 2q4z n SER 78 N -2.62 0.14 -4.41 -0.43 3.41 -0.08 -4.86 113.62 104.77 2q4z n SER 78 Ca 0.02 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.30 2q4z n SER 78 Cb 0.31 1.73 0.12 0.00 -0.26 0.00 0.00 64.21 66.12 2q4z n SER 78 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2q4z n LYS 79 N -2.36 -0.36 0.00 4.33 5.02 0.70 -5.07 118.16 120.42 2q4z n LYS 79 Ca -0.11 -0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.12 2q4z n LYS 79 Cb 0.70 -1.86 0.00 0.00 -0.02 0.00 0.00 35.03 33.85 2q4z n LYS 79 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2q4z n GLU 80 N -1.76 0.00 0.00 1.97 1.02 -1.26 -5.04 120.64 115.57 2q4z n GLU 80 Ca 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 2q4z n GLU 80 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.96 2q4z n GLU 80 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2q4z n SER 82 N 0.00 0.00 -0.22 1.62 3.41 -1.26 -5.09 113.62 112.08 2q4z n SER 82 Ca 0.00 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.63 2q4z n SER 82 Cb 0.00 0.00 0.11 0.00 -0.26 0.00 0.00 64.21 64.06 2q4z n SER 82 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2q4z h GLU 83 N 0.00 0.09 -0.11 4.33 5.08 -2.08 -1.96 114.58 119.93 2q4z h GLU 83 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2q4z h GLU 83 Cb 0.00 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.23 2q4z h GLU 83 CO 0.00 0.06 0.00 -0.25 -1.00 0.00 0.00 179.01 177.82 2q4z n ASP 84 N -5.33 1.32 -4.75 1.42 8.00 -1.26 -4.93 116.55 111.03 2q4z n ASP 84 Ca 0.10 -1.61 -0.35 0.00 0.71 0.00 0.00 54.79 53.65 2q4z n ASP 84 Cb 0.39 -0.07 0.05 0.00 -0.02 0.00 0.00 41.12 41.48 2q4z n ASP 84 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2q4z s LEU 85 N -1.65 3.51 0.28 0.64 2.96 -0.74 -4.94 118.68 118.75 2q4z s LEU 85 Ca 0.33 2.32 -0.29 0.00 -0.22 0.00 0.00 54.13 56.26 2q4z s LEU 85 Cb 0.17 -4.59 -0.10 0.00 0.50 0.00 0.00 46.19 42.18 2q4z s LEU 85 CO 0.27 -1.81 1.17 -2.84 -1.32 0.00 0.00 176.35 171.82 2q4z s PRO 86 N -3.63 4.55 0.38 0.98 0.02 -1.26 -4.89 135.00 131.14 2q4z s PRO 86 Ca 0.75 1.92 0.17 0.00 0.02 0.00 0.00 61.00 63.86 2q4z s PRO 86 Cb -0.28 -3.16 1.08 0.00 0.02 0.00 0.00 34.50 32.15 2q4z s PRO 86 CO 0.38 0.07 1.75 -0.92 -0.33 0.00 0.00 177.00 177.95 2q4z h TYR 87 N 3.89 0.74 0.00 6.54 3.20 -1.93 -0.81 116.97 128.59 2q4z h TYR 87 Ca -0.47 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.43 2q4z h TYR 87 Cb 1.22 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 39.28 2q4z h TYR 87 CO 0.58 0.04 0.00 0.39 -1.64 0.00 0.00 178.16 177.53 2q4z n GLU 88 N -4.70 0.12 0.02 1.82 4.71 -1.26 -2.34 120.64 119.00 2q4z n GLU 88 Ca 0.27 0.40 -0.15 0.00 -0.01 0.00 0.00 57.16 57.66 2q4z n GLU 88 Cb 0.89 -1.74 -0.04 0.00 -1.01 0.00 0.00 31.44 29.53 2q4z n GLU 88 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 2q4z h VAL 89 N 0.00 1.33 -0.16 2.62 2.07 -1.50 -3.16 116.25 117.44 2q4z h VAL 89 Ca 0.00 -2.14 0.00 0.00 0.82 0.00 0.00 66.70 65.38 2q4z h VAL 89 Cb 0.27 2.15 -0.01 0.00 -1.52 0.00 0.00 31.29 32.18 2q4z h VAL 89 CO 0.00 0.66 0.10 0.08 0.02 0.00 0.00 177.57 178.43 2q4z h ARG 90 N 0.39 0.21 -0.25 1.57 0.11 -1.59 -2.95 114.38 111.87 2q4z h ARG 90 Ca -0.06 -0.01 0.06 0.00 0.10 0.00 0.00 59.98 60.06 2q4z h ARG 90 Cb 1.45 -0.05 -0.06 0.00 1.11 0.00 0.00 29.97 32.43 2q4z h ARG 90 CO 0.16 0.14 -0.14 -0.09 0.10 0.00 0.00 179.97 180.14 2q4z h ARG 91 N 0.21 -0.11 -0.82 0.08 9.65 -1.61 -0.64 114.38 121.14 2q4z h ARG 91 Ca 0.06 0.01 0.16 0.00 -1.10 0.00 0.00 59.98 59.11 2q4z h ARG 91 Cb -0.02 0.02 -0.06 0.00 -1.39 0.00 0.00 29.97 28.53 2q4z h ARG 91 CO -0.02 -0.07 0.54 0.00 2.80 0.00 0.00 179.97 183.22 2q4z h ALA 92 N 1.07 2.06 -0.10 2.80 0.00 -1.50 2.35 119.26 125.94 2q4z h ALA 92 Ca 0.13 0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.82 2q4z h ALA 92 Cb 0.32 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.05 2q4z h ALA 92 CO -0.32 -0.29 -0.85 1.96 0.00 0.00 0.00 179.25 179.75 2q4z h GLN 93 N 0.48 0.72 -0.80 0.00 4.20 -1.17 0.99 115.11 119.54 2q4z h GLN 93 Ca 0.41 -0.64 -0.04 0.00 0.06 0.00 0.00 58.65 58.44 2q4z h GLN 93 Cb 0.88 0.15 -0.04 0.00 0.30 0.00 0.00 27.48 28.77 2q4z h GLN 93 CO -0.15 1.25 0.35 0.93 -0.67 0.00 0.00 178.83 180.54 2q4z h GLU 94 N 0.47 1.17 -0.03 1.46 5.08 0.18 0.30 114.58 123.21 2q4z h GLU 94 Ca -0.07 -0.19 -0.25 0.00 -1.00 0.00 0.00 59.36 57.84 2q4z h GLU 94 Cb 1.49 -0.20 0.02 0.00 0.50 0.00 0.00 28.75 30.55 2q4z h GLU 94 CO 0.17 0.93 -0.98 0.82 -1.00 0.00 0.00 179.01 178.95 2q4z h ILE 95 N 1.15 1.29 0.00 3.13 2.04 0.37 -1.52 117.51 123.96 2q4z h ILE 95 Ca 0.27 -2.22 -0.02 0.00 1.00 0.00 0.00 64.86 63.89 2q4z h ILE 95 Cb 0.17 2.31 -0.00 0.00 -0.74 0.00 0.00 36.82 38.55 2q4z h ILE 95 CO -0.03 0.69 -0.08 -1.13 0.00 0.00 0.00 178.15 177.59 2q4z h ASN 96 N 0.40 0.00 0.01 1.72 -1.24 0.16 -0.72 115.58 115.91 2q4z h ASN 96 Ca -0.11 0.00 -0.15 0.00 0.71 0.00 0.00 56.30 56.76 2q4z h ASN 96 Cb 1.62 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 40.66 2q4z h ASN 96 CO 0.19 0.08 -0.78 -0.74 -1.29 0.00 0.00 177.43 174.90 2q4z h HIS 97 N 0.00 0.06 -0.60 0.67 2.76 -0.33 -0.12 115.15 117.58 2q4z h HIS 97 Ca -0.00 -0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.11 2q4z h HIS 97 Cb 0.21 -0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.14 2q4z h HIS 97 CO 0.00 1.30 0.32 -0.07 -1.30 0.00 0.00 177.93 178.19 2q4z h LEU 98 N -0.91 0.76 -0.19 0.26 3.38 -1.13 -3.33 115.31 114.13 2q4z h LEU 98 Ca -0.20 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2q4z h LEU 98 Cb 1.24 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.80 2q4z h LEU 98 CO -0.09 0.64 -0.28 0.49 0.09 0.00 0.00 178.44 179.29 2q4z n PHE 99 N -4.57 0.00 0.00 1.13 3.72 -0.29 -5.01 117.46 112.45 2q4z n PHE 99 Ca 0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.44 2q4z n PHE 99 Cb 0.09 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.63 2q4z n PHE 99 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2q4z n GLY 100 N 1.06 2.10 3.77 1.37 0.00 -0.08 -2.04 105.19 111.36 2q4z n GLY 100 Ca 0.02 -1.15 -0.36 0.00 0.00 0.00 0.00 46.02 44.53 2q4z n GLY 100 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2q4z s PRO 101 N 4.67 3.61 -0.45 1.61 0.02 -1.05 -2.90 135.00 140.51 2q4z s PRO 101 Ca 0.00 1.72 -0.28 0.00 0.02 0.00 0.00 61.00 62.46 2q4z s PRO 101 Cb 0.00 -2.26 -0.08 0.00 0.02 0.00 0.00 34.50 32.17 2q4z s PRO 101 CO 0.00 -0.66 2.37 1.17 -0.33 0.00 0.00 177.00 179.55 2q4z n LYS 102 N -0.78 1.18 0.00 5.54 4.81 -1.26 -1.13 118.16 126.52 2q4z n LYS 102 Ca 0.09 0.17 0.00 0.00 -0.87 0.00 0.00 58.31 57.69 2q4z n LYS 102 Cb 0.49 -3.10 0.00 0.00 0.02 0.00 0.00 35.03 32.44 2q4z n LYS 102 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2q4z n ASN 103 N 13.64 0.00 -4.62 3.14 3.02 -1.26 -5.07 115.26 124.11 2q4z n ASN 103 Ca 0.38 0.00 -0.26 0.00 -0.03 0.00 0.00 54.58 54.67 2q4z n ASN 103 Cb 0.44 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.52 2q4z n ASN 103 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2q4z s SER 104 N -2.00 4.53 0.60 6.41 1.04 -0.29 -5.00 113.70 119.01 2q4z s SER 104 Ca 0.00 -0.50 0.35 0.00 0.48 0.00 0.00 55.95 56.28 2q4z s SER 104 Cb 0.00 -0.88 1.95 0.00 0.10 0.00 0.00 66.02 67.19 2q4z s SER 104 CO 0.00 0.08 2.25 0.44 0.98 0.00 0.00 173.24 176.99 2q4z h ASP 105 N 2.69 0.00 1.83 7.02 3.32 -1.96 -2.66 116.42 126.66 2q4z h ASP 105 Ca -0.47 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.58 2q4z h ASP 105 Cb 1.21 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.76 2q4z h ASP 105 CO 0.57 0.02 -0.03 0.44 -1.72 0.00 0.00 179.24 178.52 2q4z h ASP 106 N 0.00 0.00 -2.98 6.45 3.32 -1.89 -3.47 116.42 117.86 2q4z h ASP 106 Ca -0.00 0.00 -0.37 0.00 0.02 0.00 0.00 57.03 56.68 2q4z h ASP 106 Cb 0.09 0.00 0.21 0.00 0.22 0.00 0.00 39.33 39.86 2q4z h ASP 106 CO 0.00 0.03 -0.14 0.00 -1.72 0.00 0.00 179.24 177.41 2q4z n ALA 107 N -2.11 -5.00 -2.42 3.45 0.00 -1.00 -4.80 120.51 108.62 2q4z n ALA 107 Ca 0.03 -1.54 -0.34 0.00 0.00 0.00 0.00 53.44 51.59 2q4z n ALA 107 Cb 0.51 -0.13 -0.06 0.00 0.00 0.00 0.00 19.45 19.77 2q4z n ALA 107 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2q4z s TYR 108 N -2.21 3.52 0.03 0.00 1.51 -0.87 -4.96 117.35 114.37 2q4z s TYR 108 Ca 0.67 0.93 -0.28 0.00 -1.01 0.00 0.00 57.07 57.38 2q4z s TYR 108 Cb -0.11 -2.28 -0.16 0.00 -0.11 0.00 0.00 41.96 39.29 2q4z s TYR 108 CO 0.56 0.38 1.28 -0.44 -1.11 0.00 0.00 175.55 176.22 2q4z h ASP 109 N 3.15 -0.66 -3.38 2.29 3.32 -1.79 -2.93 116.42 116.41 2q4z h ASP 109 Ca -0.48 -0.04 -0.63 0.00 0.02 0.00 0.00 57.03 55.90 2q4z h ASP 109 Cb 1.18 0.17 -0.33 0.00 0.22 0.00 0.00 39.33 40.57 2q4z h ASP 109 CO 0.67 -0.33 -0.86 -0.69 -1.72 0.00 0.00 179.24 176.31 2q4z s VAL 110 N -5.04 1.79 -0.11 -1.35 1.01 -1.19 0.87 120.40 116.39 2q4z s VAL 110 Ca -0.15 -0.86 0.03 0.00 0.00 0.00 0.00 61.98 60.99 2q4z s VAL 110 Cb 0.02 -1.56 -0.01 0.00 0.00 0.00 0.00 36.38 34.83 2q4z s VAL 110 CO 0.51 0.50 -0.20 -0.69 0.00 0.00 0.00 175.10 175.23 2q4z s VAL 111 N 0.42 2.46 -0.37 2.92 1.01 -1.16 -2.52 120.40 123.16 2q4z s VAL 111 Ca -0.17 -0.88 -0.07 0.00 0.00 0.00 0.00 61.98 60.86 2q4z s VAL 111 Cb -0.17 -1.97 0.06 0.00 0.00 0.00 0.00 36.38 34.29 2q4z s VAL 111 CO 0.07 0.55 0.16 -0.36 0.00 0.00 0.00 175.10 175.52 2q4z s PHE 112 N 0.27 3.31 -0.17 5.22 0.08 -1.03 -2.22 117.98 123.44 2q4z s PHE 112 Ca -0.14 -1.54 -0.10 0.00 0.12 0.00 0.00 56.93 55.27 2q4z s PHE 112 Cb -0.17 -2.56 -0.05 0.00 -0.57 0.00 0.00 43.02 39.67 2q4z s PHE 112 CO 0.07 -0.79 0.15 0.34 -0.10 0.00 0.00 175.22 174.89 2q4z s ASP 113 N 1.65 6.29 -0.20 1.36 2.15 -0.97 -1.55 116.67 125.40 2q4z s ASP 113 Ca 0.01 0.33 -0.12 0.00 0.43 0.00 0.00 52.55 53.20 2q4z s ASP 113 Cb -0.21 -2.09 -0.05 0.00 -0.30 0.00 0.00 42.92 40.27 2q4z s ASP 113 CO 0.02 0.24 0.20 -0.76 -0.17 0.00 0.00 175.17 174.70 2q4z s LEU 114 N -0.06 4.19 0.05 -1.34 1.02 -0.28 -1.86 118.68 120.41 2q4z s LEU 114 Ca 0.11 0.29 -0.01 0.00 0.02 0.00 0.00 54.13 54.54 2q4z s LEU 114 Cb -0.12 -2.20 -0.04 0.00 0.02 0.00 0.00 46.19 43.86 2q4z s LEU 114 CO 0.00 0.11 -0.03 -1.00 0.02 0.00 0.00 176.35 175.45 2q4z s HIS 115 N 0.64 0.55 0.35 0.29 3.76 -0.39 -4.56 115.29 115.94 2q4z s HIS 115 Ca 0.11 -1.06 0.09 0.00 -0.15 0.00 0.00 55.06 54.05 2q4z s HIS 115 Cb -0.12 -0.40 -0.07 0.00 1.11 0.00 0.00 32.58 33.10 2q4z s HIS 115 CO 0.02 -0.37 -0.08 -0.80 -0.85 0.00 0.00 174.74 172.66 2q4z s ASN 116 N -2.93 3.78 -0.23 1.40 0.02 -1.26 -0.15 114.94 115.58 2q4z s ASN 116 Ca 0.08 -1.20 -0.03 0.00 -1.02 0.00 0.00 52.86 50.69 2q4z s ASN 116 Cb 0.08 -0.37 0.12 0.00 0.02 0.00 0.00 41.25 41.10 2q4z s ASN 116 CO -0.09 -0.23 0.31 0.28 0.02 0.00 0.00 177.10 177.39 2q4z s THR 117 N -2.61 -0.47 -0.66 1.60 -1.32 -0.95 -4.78 115.64 106.45 2q4z s THR 117 Ca 0.33 -0.10 0.00 0.00 -1.21 0.00 0.00 61.69 60.71 2q4z s THR 117 Cb 0.03 -0.76 0.00 0.00 -1.51 0.00 0.00 72.50 70.26 2q4z s THR 117 CO 0.17 -0.17 0.57 0.35 -2.21 0.00 0.00 174.62 173.33 2q4z n THR 118 N 5.34 0.63 -2.97 5.08 -2.24 -1.25 -4.05 114.28 114.81 2q4z n THR 118 Ca -0.04 0.32 -0.32 0.00 -2.27 0.00 0.00 64.05 61.74 2q4z n THR 118 Cb 0.50 -1.32 -0.05 0.00 -2.10 0.00 0.00 70.33 67.35 2q4z n THR 118 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2q4z s SER 119 N -2.13 6.70 -0.14 3.42 0.01 -1.26 -4.67 113.70 115.63 2q4z s SER 119 Ca 0.00 1.29 -0.29 0.00 1.31 0.00 0.00 55.95 58.26 2q4z s SER 119 Cb 0.00 -2.38 -0.01 0.00 0.21 0.00 0.00 66.02 63.84 2q4z s SER 119 CO 0.00 -0.30 1.11 0.21 0.41 0.00 0.00 173.24 174.67 2q4z s ASN 120 N -2.59 7.10 0.00 2.44 2.47 -1.26 -3.27 114.94 119.83 2q4z s ASN 120 Ca 0.54 1.58 0.00 0.00 0.42 0.00 0.00 52.86 55.40 2q4z s ASN 120 Cb -0.10 -2.55 0.00 0.00 -1.45 0.00 0.00 41.25 37.15 2q4z s ASN 120 CO 0.22 -0.60 0.00 0.61 -3.72 0.00 0.00 177.10 173.61 2q4z n GLY 122 N 3.32 -0.75 3.65 1.21 0.00 0.43 -4.31 105.19 108.74 2q4z n GLY 122 Ca 0.11 -0.29 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 2q4z n GLY 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q4z s THR 124 N 3.53 0.12 0.24 0.00 2.01 -0.65 -1.83 115.64 119.06 2q4z s THR 124 Ca 0.47 0.15 -0.09 0.00 0.31 0.00 0.00 61.69 62.53 2q4z s THR 124 Cb -0.15 -0.42 -0.07 0.00 0.01 0.00 0.00 72.50 71.87 2q4z s THR 124 CO 0.12 0.11 0.55 -0.76 -0.69 0.00 0.00 174.62 173.96 2q4z s LEU 125 N 2.07 4.16 -0.18 4.42 1.43 -1.09 -1.42 118.68 128.06 2q4z s LEU 125 Ca 0.04 0.92 -0.01 0.00 -1.03 0.00 0.00 54.13 54.05 2q4z s LEU 125 Cb -0.13 -3.69 0.00 0.00 0.03 0.00 0.00 46.19 42.41 2q4z s LEU 125 CO -0.05 -0.08 -0.13 -0.63 0.23 0.00 0.00 176.35 175.68 2q4z s ILE 126 N -1.84 2.71 -0.16 -0.59 -1.09 0.19 -1.89 121.20 118.52 2q4z s ILE 126 Ca 0.47 -0.73 -0.03 0.00 -2.23 0.00 0.00 60.65 58.13 2q4z s ILE 126 Cb -0.11 -2.18 -0.02 0.00 -1.58 0.00 0.00 42.46 38.57 2q4z s ILE 126 CO 0.22 0.49 -0.05 -0.22 -1.23 0.00 0.00 174.94 174.15 2q4z s LEU 127 N 1.18 3.11 0.00 2.97 2.96 -1.04 -1.52 118.68 126.35 2q4z s LEU 127 Ca 0.02 -0.20 0.14 0.00 -0.22 0.00 0.00 54.13 53.86 2q4z s LEU 127 Cb -0.14 -1.75 -0.05 0.00 0.50 0.00 0.00 46.19 44.74 2q4z s LEU 127 CO -0.05 0.13 0.73 0.61 -1.32 0.00 0.00 176.35 176.45 2q4z n GLY 128 N 3.78 -0.15 2.72 7.98 0.00 -1.25 -3.14 105.19 115.12 2q4z n GLY 128 Ca -0.18 -0.41 -0.29 0.00 0.00 0.00 0.00 46.02 45.15 2q4z n GLY 128 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2q4z s ASP 129 N -1.93 3.58 0.28 1.61 -1.08 -1.26 -4.78 116.67 113.08 2q4z s ASP 129 Ca 0.10 -1.30 0.21 0.00 -0.52 0.00 0.00 52.55 51.04 2q4z s ASP 129 Cb 0.11 -0.72 1.04 0.00 -1.46 0.00 0.00 42.92 41.89 2q4z s ASP 129 CO 0.43 -0.37 1.65 -1.54 0.52 0.00 0.00 175.17 175.85 2q4z n SER 130 N 4.96 0.57 -0.72 -0.34 3.41 -1.26 -1.79 113.62 118.45 2q4z n SER 130 Ca -0.05 0.71 0.07 0.00 -0.26 0.00 0.00 58.87 59.34 2q4z n SER 130 Cb 0.44 -0.80 0.15 0.00 -0.26 0.00 0.00 64.21 63.73 2q4z n SER 130 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2q4z n GLY 131 N -0.81 1.77 3.59 5.00 0.00 -1.26 -4.86 105.19 108.63 2q4z n GLY 131 Ca 0.00 -0.45 -0.43 0.00 0.00 0.00 0.00 46.02 45.15 2q4z n GLY 131 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2q4z s ASN 132 N -1.05 6.53 0.19 1.61 3.84 -0.74 -4.90 114.94 120.41 2q4z s ASN 132 Ca 0.25 0.37 0.03 0.00 0.21 0.00 0.00 52.86 53.72 2q4z s ASN 132 Cb 0.14 -2.55 0.08 0.00 -0.55 0.00 0.00 41.25 38.37 2q4z s ASN 132 CO 0.19 -1.36 1.44 0.44 -2.79 0.00 0.00 177.10 175.01 2q4z h ASP 133 N 9.54 0.27 -0.26 -4.21 3.32 -1.91 -1.69 116.42 121.48 2q4z h ASP 133 Ca -0.24 -0.20 -0.02 0.00 0.02 0.00 0.00 57.03 56.60 2q4z h ASP 133 Cb 1.06 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.52 2q4z h ASP 133 CO 1.15 0.95 0.10 0.15 -1.72 0.00 0.00 179.24 179.87 2q4z h PHE 134 N 0.14 0.40 -0.18 4.55 3.57 -1.95 -1.73 116.94 121.74 2q4z h PHE 134 Ca -0.03 -0.03 -0.22 0.00 3.53 0.00 0.00 57.97 61.22 2q4z h PHE 134 Cb 1.37 -0.12 0.01 0.00 2.79 0.00 0.00 35.95 40.00 2q4z h PHE 134 CO 0.03 0.42 -0.74 -0.07 -2.23 0.00 0.00 178.31 175.71 2q4z h LEU 135 N 0.27 0.96 -1.60 0.59 3.38 -1.95 -2.97 115.31 113.99 2q4z h LEU 135 Ca 0.09 -0.61 0.03 0.00 0.09 0.00 0.00 57.88 57.48 2q4z h LEU 135 Cb 0.19 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 2q4z h LEU 135 CO -0.01 1.41 0.32 0.40 0.09 0.00 0.00 178.44 180.65 2q4z h ILE 136 N 0.57 1.04 0.00 1.22 2.04 -1.27 -0.77 117.51 120.33 2q4z h ILE 136 Ca -0.04 -0.18 0.00 0.00 1.00 0.00 0.00 64.86 65.64 2q4z h ILE 136 Cb 1.37 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 37.93 2q4z h ILE 136 CO 0.16 0.10 0.00 0.00 0.00 0.00 0.00 178.15 178.40 2q4z n GLN 137 N -4.47 0.87 0.00 2.37 1.13 -0.66 -2.51 117.38 114.11 2q4z n GLN 137 Ca 0.05 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.11 2q4z n GLN 137 Cb 0.16 -1.07 0.00 0.00 0.11 0.00 0.00 30.24 29.44 2q4z n GLN 137 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 2q4z n PHE 139 N 0.76 0.00 -0.33 1.08 3.72 -0.30 -2.01 117.46 120.39 2q4z n PHE 139 Ca 0.00 0.00 0.17 0.00 -0.05 0.00 0.00 57.45 57.57 2q4z n PHE 139 Cb 0.43 0.00 0.41 0.00 -0.94 0.00 0.00 39.48 39.38 2q4z n PHE 139 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 2q4z h HIS 140 N 0.00 0.89 -0.33 1.38 -0.00 -1.74 0.62 115.15 115.98 2q4z h HIS 140 Ca 0.00 0.03 -0.06 0.00 -0.00 0.00 0.00 60.37 60.34 2q4z h HIS 140 Cb 0.00 -0.26 -0.01 0.00 -0.00 0.00 0.00 27.41 27.14 2q4z h HIS 140 CO 0.00 0.14 -0.04 -0.92 -0.00 0.00 0.00 177.93 177.10 2q4z h TYR 141 N 0.58 0.67 -0.37 5.26 3.20 -1.69 0.21 116.97 124.84 2q4z h TYR 141 Ca 0.59 -0.13 -0.02 0.00 3.14 0.00 0.00 58.73 62.30 2q4z h TYR 141 Cb 1.17 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 39.26 2q4z h TYR 141 CO -0.00 0.76 0.15 0.82 -1.64 0.00 0.00 178.16 178.24 2q4z h ILE 142 N 0.40 1.19 -0.61 1.81 2.04 -0.72 -0.71 117.51 120.91 2q4z h ILE 142 Ca 0.09 -0.60 -0.07 0.00 1.00 0.00 0.00 64.86 65.28 2q4z h ILE 142 Cb 0.52 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 37.47 2q4z h ILE 142 CO 0.03 0.21 0.10 0.11 0.00 0.00 0.00 178.15 178.60 2q4z h LYS 143 N 0.45 0.98 -0.52 2.37 1.57 0.21 -2.77 116.57 118.87 2q4z h LYS 143 Ca 0.12 -0.25 -0.06 0.00 -1.87 0.00 0.00 60.65 58.60 2q4z h LYS 143 Cb 0.19 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 2q4z h LYS 143 CO -0.01 0.91 0.10 1.15 -0.57 0.00 0.00 179.45 181.03 2q4z h THR 144 N 0.93 1.25 0.00 -0.16 2.02 -0.39 -0.50 112.91 116.05 2q4z h THR 144 Ca 0.19 -0.90 0.00 0.00 0.77 0.00 0.00 66.41 66.47 2q4z h THR 144 Cb 0.40 0.84 0.00 0.00 -1.74 0.00 0.00 68.15 67.65 2q4z h THR 144 CO 0.01 0.32 0.00 0.00 0.37 0.00 0.00 175.52 176.22 2q4z n ALA 147 N 0.44 -1.71 1.18 0.00 0.00 -0.20 -5.01 120.51 115.21 2q4z n ALA 147 Ca 0.00 0.36 0.01 0.00 0.00 0.00 0.00 53.44 53.81 2q4z n ALA 147 Cb 0.11 -1.21 0.05 0.00 0.00 0.00 0.00 19.45 18.39 2q4z n ALA 147 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2q4z n PRO 148 N -1.17 1.37 -2.39 0.00 -0.04 -1.26 -5.09 135.00 126.42 2q4z n PRO 148 Ca 0.00 -0.37 -0.41 0.00 -0.04 0.00 0.00 63.50 62.68 2q4z n PRO 148 Cb 0.06 -1.36 -0.04 0.00 -0.04 0.00 0.00 33.50 32.12 2q4z n PRO 148 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2q4z s LEU 149 N -0.64 4.46 0.06 1.53 0.20 -1.26 -4.95 118.68 118.08 2q4z s LEU 149 Ca 0.07 2.23 -0.31 0.00 0.69 0.00 0.00 54.13 56.81 2q4z s LEU 149 Cb 0.04 -3.61 -0.06 0.00 -0.43 0.00 0.00 46.19 42.13 2q4z s LEU 149 CO 0.03 -0.34 1.35 -2.16 -0.29 0.00 0.00 176.35 174.94 2q4z s PRO 150 N -0.41 4.33 -0.19 0.98 0.04 -1.26 -4.99 135.00 133.50 2q4z s PRO 150 Ca 0.51 1.96 -0.00 0.00 0.04 0.00 0.00 61.00 63.51 2q4z s PRO 150 Cb -0.32 -3.39 0.05 0.00 0.04 0.00 0.00 34.50 30.87 2q4z s PRO 150 CO 0.37 -0.45 -0.05 0.00 0.04 0.00 0.00 177.00 176.92 2q4z s SER 152 N 1.56 3.02 -0.15 0.00 0.01 -0.76 -4.95 113.70 112.43 2q4z s SER 152 Ca -0.01 -0.56 -0.24 0.00 1.31 0.00 0.00 55.95 56.44 2q4z s SER 152 Cb -0.16 -1.39 -0.02 0.00 0.21 0.00 0.00 66.02 64.66 2q4z s SER 152 CO -0.07 0.12 0.78 -0.69 0.41 0.00 0.00 173.24 173.79 2q4z s VAL 153 N 0.55 4.93 -0.18 3.43 1.01 -1.26 -2.67 120.40 126.22 2q4z s VAL 153 Ca -0.14 1.54 -0.09 0.00 0.00 0.00 0.00 61.98 63.29 2q4z s VAL 153 Cb -0.17 -4.09 -0.05 0.00 0.00 0.00 0.00 36.38 32.07 2q4z s VAL 153 CO 0.04 0.09 0.13 -0.47 0.00 0.00 0.00 175.10 174.89 2q4z s TYR 154 N 1.81 3.45 -0.27 5.22 5.04 -0.80 -2.91 117.35 128.89 2q4z s TYR 154 Ca 0.37 0.36 -0.06 0.00 -2.44 0.00 0.00 57.07 55.31 2q4z s TYR 154 Cb -0.17 -2.09 -0.00 0.00 0.35 0.00 0.00 41.96 40.05 2q4z s TYR 154 CO 0.14 0.40 0.04 -1.17 -1.34 0.00 0.00 175.55 173.62 2q4z s LEU 155 N -0.03 3.50 -0.44 6.97 2.96 -0.34 -2.49 118.68 128.81 2q4z s LEU 155 Ca 0.10 -0.55 0.04 0.00 -0.22 0.00 0.00 54.13 53.49 2q4z s LEU 155 Cb -0.11 -1.84 0.12 0.00 0.50 0.00 0.00 46.19 44.86 2q4z s LEU 155 CO -0.00 -0.12 0.18 -0.63 -1.32 0.00 0.00 176.35 174.46 2q4z s ILE 156 N 1.50 2.26 -0.09 6.68 1.01 -1.19 -2.13 121.20 129.24 2q4z s ILE 156 Ca 0.04 -2.81 0.08 0.00 0.00 0.00 0.00 60.65 57.95 2q4z s ILE 156 Cb -0.16 -2.61 -0.24 0.00 0.01 0.00 0.00 42.46 39.46 2q4z s ILE 156 CO 0.01 -0.74 0.47 -0.62 0.00 0.00 0.00 174.94 174.06 2q4z n GLU 157 N 3.63 0.67 -1.32 2.79 1.02 -1.26 -4.65 120.64 121.52 2q4z n GLU 157 Ca 0.05 0.25 -0.52 0.00 -0.02 0.00 0.00 57.16 56.91 2q4z n GLU 157 Cb 0.36 -1.73 -0.07 0.00 -0.02 0.00 0.00 31.44 29.98 2q4z n GLU 157 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2q4z n HIS 158 N -3.13 0.60 0.11 -0.32 8.25 -1.26 -4.82 115.22 114.64 2q4z n HIS 158 Ca -0.24 0.93 -0.13 0.00 -0.26 0.00 0.00 57.72 58.01 2q4z n HIS 158 Cb 1.06 -1.83 -0.06 0.00 1.12 0.00 0.00 29.99 30.28 2q4z n HIS 158 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2q4z h PRO 159 N 2.69 -0.55 0.00 -0.41 0.11 -2.00 -1.21 132.00 130.62 2q4z h PRO 159 Ca -0.44 0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2q4z h PRO 159 Cb 1.25 0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.48 2q4z h PRO 159 CO 0.58 -0.37 0.00 0.66 -0.21 0.00 0.00 178.00 178.66 2q4z h SER 160 N -0.57 0.00 0.49 -2.05 4.64 -2.00 -0.84 113.55 113.22 2q4z h SER 160 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2q4z h SER 160 Cb 0.61 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.70 2q4z h SER 160 CO -0.22 0.00 -0.37 0.18 -0.87 0.00 0.00 176.83 175.54 2q4z n LEU 161 N -2.69 0.54 0.00 5.97 4.77 -0.47 -4.57 117.00 120.56 2q4z n LEU 161 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 2q4z n LEU 161 Cb 0.07 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 2q4z n LEU 161 CO 0.16 0.12 -0.15 2.29 -1.33 0.00 0.00 177.39 178.48 2q4z n LYS 162 N -1.30 0.90 0.32 3.23 2.85 -0.67 -4.84 118.16 118.65 2q4z n LYS 162 Ca 0.08 0.00 0.20 0.00 -1.05 0.00 0.00 58.31 57.54 2q4z n LYS 162 Cb 0.33 -0.65 1.09 0.00 -0.65 0.00 0.00 35.03 35.16 2q4z n LYS 162 CO 0.00 0.00 0.00 0.10 -0.05 0.00 0.00 177.40 177.45 2q4z h TYR 163 N 0.00 0.00 -0.62 5.58 -0.00 -1.43 -1.72 116.97 118.78 2q4z h TYR 163 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 2q4z h TYR 163 Cb 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.03 2q4z h TYR 163 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 178.16 178.16 2q4z n ALA 164 N -2.14 2.97 -2.43 0.10 0.00 -1.26 -3.73 120.51 114.02 2q4z n ALA 164 Ca -0.03 -1.42 -0.28 0.00 0.00 0.00 0.00 53.44 51.71 2q4z n ALA 164 Cb 0.12 -1.02 -0.03 0.00 0.00 0.00 0.00 19.45 18.52 2q4z n ALA 164 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2q4z s THR 165 N -1.73 4.97 0.06 0.00 -4.23 -0.65 -2.53 115.64 111.53 2q4z s THR 165 Ca 0.47 0.15 -0.33 0.00 -1.18 0.00 0.00 61.69 60.81 2q4z s THR 165 Cb 0.30 -3.76 -0.17 0.00 1.34 0.00 0.00 72.50 70.21 2q4z s THR 165 CO 0.24 -0.44 1.50 0.74 -0.54 0.00 0.00 174.62 176.11 2q4z h THR 166 N 1.13 0.00 -0.78 3.99 2.02 -1.85 -3.04 112.91 114.37 2q4z h THR 166 Ca -0.48 0.00 0.16 0.00 0.77 0.00 0.00 66.41 66.86 2q4z h THR 166 Cb 1.19 0.00 -0.15 0.00 -1.74 0.00 0.00 68.15 67.45 2q4z h THR 166 CO 0.65 0.00 -0.20 0.08 0.37 0.00 0.00 175.52 176.41 2q4z h ARG 167 N -1.07 -0.00 -0.57 6.66 0.11 -1.92 -2.75 114.38 114.83 2q4z h ARG 167 Ca -0.09 0.00 0.11 0.00 0.10 0.00 0.00 59.98 60.10 2q4z h ARG 167 Cb 0.86 0.00 -0.11 0.00 1.11 0.00 0.00 29.97 31.83 2q4z h ARG 167 CO 0.09 -0.00 -0.16 -1.13 0.10 0.00 0.00 179.97 178.87 2q4z n SER 168 N -5.51 -0.24 -0.38 0.08 3.41 -1.15 -0.38 113.62 109.45 2q4z n SER 168 Ca 0.11 0.99 0.36 0.00 -0.26 0.00 0.00 58.87 60.06 2q4z n SER 168 Cb 0.40 -0.28 0.55 0.00 -0.26 0.00 0.00 64.21 64.62 2q4z n SER 168 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2q4z n ILE 169 N -4.92 0.00 -1.19 -1.33 -5.35 -1.04 -4.45 119.36 101.09 2q4z n ILE 169 Ca 0.09 1.28 -0.30 0.00 -0.27 0.00 0.00 62.75 63.55 2q4z n ILE 169 Cb 0.28 -2.23 0.13 0.00 -1.74 0.00 0.00 39.64 36.08 2q4z n ILE 169 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2q4z s ALA 170 N -4.49 1.64 0.17 -1.28 0.00 0.49 -4.28 121.76 114.02 2q4z s ALA 170 Ca -0.03 0.02 0.04 0.00 0.00 0.00 0.00 51.96 51.99 2q4z s ALA 170 Cb 0.18 -3.22 0.02 0.00 0.00 0.00 0.00 23.12 20.10 2q4z s ALA 170 CO 0.60 -2.28 1.40 0.87 0.00 0.00 0.00 175.76 176.35 2q4z h LYS 171 N -1.50 0.14 -3.51 0.00 1.57 -0.80 -3.39 116.57 109.09 2q4z h LYS 171 Ca -0.48 -0.15 -0.63 0.00 -1.87 0.00 0.00 60.65 57.51 2q4z h LYS 171 Cb 1.27 0.04 -0.41 0.00 0.08 0.00 0.00 32.23 33.22 2q4z h LYS 171 CO 0.53 0.91 -0.68 0.71 -0.57 0.00 0.00 179.45 180.35 2q4z s TYR 172 N -3.21 2.89 -0.26 -1.35 2.02 0.25 -5.00 117.35 112.70 2q4z s TYR 172 Ca -0.02 -2.88 -0.29 0.00 -0.37 0.00 0.00 57.07 53.51 2q4z s TYR 172 Cb 0.10 -2.54 -0.01 0.00 -0.40 0.00 0.00 41.96 39.11 2q4z s TYR 172 CO 0.82 -0.79 1.43 -2.14 -1.57 0.00 0.00 175.55 173.29 2q4z s PRO 173 N 0.18 3.88 -0.08 -1.71 0.02 -1.26 -2.97 135.00 133.06 2q4z s PRO 173 Ca 0.16 1.44 0.02 0.00 0.02 0.00 0.00 61.00 62.64 2q4z s PRO 173 Cb -0.24 -3.94 0.01 0.00 0.02 0.00 0.00 34.50 30.36 2q4z s PRO 173 CO -0.03 -1.17 -0.13 0.08 -0.33 0.00 0.00 177.00 175.42 2q4z s VAL 174 N 4.66 1.26 -0.08 3.83 1.01 -0.94 -3.83 120.40 126.30 2q4z s VAL 174 Ca 0.62 -0.53 -0.03 0.00 0.00 0.00 0.00 61.98 62.04 2q4z s VAL 174 Cb -0.20 -1.15 -0.03 0.00 0.00 0.00 0.00 36.38 34.99 2q4z s VAL 174 CO 0.25 0.39 0.04 -0.83 0.00 0.00 0.00 175.10 174.94 2q4z s GLY 175 N 0.77 1.93 -0.29 4.51 0.00 -0.57 -2.28 107.32 111.38 2q4z s GLY 175 Ca -0.12 -0.78 -0.01 0.00 0.00 0.00 0.00 44.72 43.80 2q4z s GLY 175 CO 0.02 -0.55 0.09 -0.42 0.00 0.00 0.00 173.10 172.24 2q4z s ILE 176 N -0.94 0.70 -0.04 0.90 1.01 -0.78 0.54 121.20 122.59 2q4z s ILE 176 Ca 0.14 -1.19 0.04 0.00 0.00 0.00 0.00 60.65 59.64 2q4z s ILE 176 Cb -0.12 -1.48 -0.00 0.00 0.01 0.00 0.00 42.46 40.87 2q4z s ILE 176 CO 0.04 -0.61 -0.15 -0.70 0.00 0.00 0.00 174.94 173.52 2q4z s GLU 177 N 1.72 1.58 -0.04 2.79 2.12 -0.51 -1.26 118.70 125.10 2q4z s GLU 177 Ca 0.08 -0.52 0.04 0.00 0.36 0.00 0.00 54.97 54.93 2q4z s GLU 177 Cb -0.17 -1.39 -0.00 0.00 0.26 0.00 0.00 34.13 32.83 2q4z s GLU 177 CO -0.24 0.20 -0.16 0.08 -0.54 0.00 0.00 175.26 174.59 2q4z s VAL 178 N 0.11 1.36 0.19 3.70 1.01 0.79 -1.64 120.40 125.93 2q4z s VAL 178 Ca -0.04 -0.68 -0.05 0.00 0.00 0.00 0.00 61.98 61.20 2q4z s VAL 178 Cb -0.11 -1.17 -0.03 0.00 0.00 0.00 0.00 36.38 35.08 2q4z s VAL 178 CO 0.02 0.39 0.23 -0.83 0.00 0.00 0.00 175.10 174.91 2q4z s GLY 179 N 0.03 0.97 0.16 4.51 0.00 -0.94 -2.23 107.32 109.83 2q4z s GLY 179 Ca -0.03 -1.31 -0.18 0.00 0.00 0.00 0.00 44.72 43.20 2q4z s GLY 179 CO 0.02 -1.10 0.63 2.56 0.00 0.00 0.00 173.10 175.21 2q4z s PRO 180 N -4.07 4.14 -0.27 2.90 0.04 -1.20 0.16 135.00 136.70 2q4z s PRO 180 Ca 0.29 0.70 -0.21 0.00 0.04 0.00 0.00 61.00 61.82 2q4z s PRO 180 Cb 0.04 -2.97 0.07 0.00 0.04 0.00 0.00 34.50 31.68 2q4z s PRO 180 CO 0.07 0.48 0.69 -1.14 0.04 0.00 0.00 177.00 177.14 2q4z s GLN 181 N -1.80 0.76 0.20 4.56 0.74 -1.26 -4.97 119.66 117.90 2q4z s GLN 181 Ca 0.38 1.06 -0.30 0.00 0.05 0.00 0.00 55.36 56.55 2q4z s GLN 181 Cb -0.17 0.29 -0.08 0.00 1.10 0.00 0.00 33.01 34.15 2q4z s GLN 181 CO 0.20 -0.12 1.15 -2.14 -0.55 0.00 0.00 175.29 173.83 2q4z s PRO 182 N 0.87 4.55 0.51 1.67 0.02 -1.26 -3.95 135.00 137.42 2q4z s PRO 182 Ca -0.04 1.81 -0.23 0.00 0.02 0.00 0.00 61.00 62.56 2q4z s PRO 182 Cb -0.05 -3.24 -0.06 0.00 0.02 0.00 0.00 34.50 31.17 2q4z s PRO 182 CO -0.07 0.02 1.40 -1.01 -0.33 0.00 0.00 177.00 177.01 2q4z s HIS 183 N -0.35 2.31 0.00 6.54 3.76 -1.26 -1.46 115.29 124.83 2q4z s HIS 183 Ca 0.50 1.31 0.00 0.00 -0.15 0.00 0.00 55.06 56.72 2q4z s HIS 183 Cb -0.31 -3.88 0.00 0.00 1.11 0.00 0.00 32.58 29.50 2q4z s HIS 183 CO 0.37 -3.02 0.00 0.41 -0.85 0.00 0.00 174.74 171.65 2q4z n GLY 184 N 0.67 0.88 3.40 -2.22 0.00 -0.41 -5.02 105.19 102.48 2q4z n GLY 184 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 2q4z n GLY 184 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2q4z s VAL 185 N -3.47 2.39 -0.32 1.61 1.01 -0.54 -5.00 120.40 116.09 2q4z s VAL 185 Ca 0.00 -1.44 -0.03 0.00 0.00 0.00 0.00 61.98 60.50 2q4z s VAL 185 Cb 0.00 -2.00 0.05 0.00 0.00 0.00 0.00 36.38 34.43 2q4z s VAL 185 CO 0.00 0.27 0.04 -0.76 0.00 0.00 0.00 175.10 174.65 2q4z s LEU 186 N -1.57 4.08 -0.15 3.92 1.43 -1.26 -4.49 118.68 120.64 2q4z s LEU 186 Ca 0.14 -1.24 -0.05 0.00 -1.03 0.00 0.00 54.13 51.94 2q4z s LEU 186 Cb -0.10 -1.77 -0.03 0.00 0.03 0.00 0.00 46.19 44.31 2q4z s LEU 186 CO 0.04 -0.29 0.02 -0.13 0.23 0.00 0.00 176.35 176.22 2q4z s ARG 187 N 1.30 3.65 0.23 1.70 0.52 -1.26 -5.01 118.95 120.09 2q4z s ARG 187 Ca -0.04 -0.41 -0.05 0.00 -0.52 0.00 0.00 55.73 54.72 2q4z s ARG 187 Cb -0.20 -3.02 0.24 0.00 0.52 0.00 0.00 34.95 32.49 2q4z s ARG 187 CO 0.00 0.37 1.75 0.00 0.02 0.00 0.00 175.30 177.44 2q4z h ALA 188 N 6.30 1.04 0.00 2.13 0.00 -1.99 -2.56 119.26 124.19 2q4z h ALA 188 Ca -0.39 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.27 2q4z h ALA 188 Cb 1.18 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.74 2q4z h ALA 188 CO 0.64 0.61 0.00 -0.40 0.00 0.00 0.00 179.25 180.11 2q4z n ASP 189 N -4.23 0.38 -0.07 0.00 5.75 -1.26 -0.73 116.55 116.38 2q4z n ASP 189 Ca 0.04 0.66 -0.06 0.00 -0.01 0.00 0.00 54.79 55.42 2q4z n ASP 189 Cb 0.27 -0.72 -0.16 0.00 -1.03 0.00 0.00 41.12 39.49 2q4z n ASP 189 CO 0.00 0.00 0.00 -0.38 -0.11 0.00 0.00 177.20 176.71 2q4z n ILE 190 N -1.99 1.18 -0.17 2.12 2.08 -0.99 -3.95 119.36 117.63 2q4z n ILE 190 Ca -0.00 -0.79 -0.10 0.00 0.56 0.00 0.00 62.75 62.41 2q4z n ILE 190 Cb 0.05 -0.44 0.00 0.00 -0.75 0.00 0.00 39.64 38.50 2q4z n ILE 190 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 2q4z h LEU 191 N 0.00 0.92 -0.71 1.39 3.38 -0.63 -3.03 115.31 116.63 2q4z h LEU 191 Ca -0.43 -0.34 -0.08 0.00 0.09 0.00 0.00 57.88 57.12 2q4z h LEU 191 Cb 2.01 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 42.48 2q4z h LEU 191 CO 0.03 1.05 0.11 -0.78 0.09 0.00 0.00 178.44 178.93 2q4z h ASP 192 N 0.78 1.05 0.00 -0.43 3.58 -1.16 -1.27 116.42 118.97 2q4z h ASP 192 Ca 0.13 -0.25 0.00 0.00 0.42 0.00 0.00 57.03 57.33 2q4z h ASP 192 Cb 0.62 -0.28 0.00 0.00 1.72 0.00 0.00 39.33 41.39 2q4z h ASP 192 CO 0.04 1.04 0.00 0.00 -2.88 0.00 0.00 179.24 177.44 2q4z n GLN 193 N -4.21 0.33 0.00 0.28 6.02 -1.14 -2.22 117.38 116.43 2q4z n GLN 193 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 2q4z n GLN 193 Cb 0.29 -1.18 0.00 0.00 1.02 0.00 0.00 30.24 30.37 2q4z n GLN 193 CO 0.00 0.00 0.00 2.89 -1.01 0.00 0.00 177.06 178.94 2q4z n ARG 195 N 0.39 0.00 -0.06 -1.09 1.85 -0.48 -4.69 116.66 112.57 2q4z n ARG 195 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 2q4z n ARG 195 Cb 0.09 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.50 2q4z n ARG 195 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 2q4z n ARG 196 N 0.00 0.41 0.00 2.89 1.74 -0.94 0.06 116.66 120.82 2q4z n ARG 196 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2q4z n ARG 196 Cb 0.00 -1.29 0.00 0.00 -1.02 0.00 0.00 32.46 30.15 2q4z n ARG 196 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2q4z n LEU 198 N 1.11 0.00 -0.34 0.55 4.77 -1.26 -1.59 117.00 120.23 2q4z n LEU 198 Ca 0.00 0.00 0.15 0.00 -0.03 0.00 0.00 56.01 56.13 2q4z n LEU 198 Cb 0.21 0.00 0.35 0.00 -2.33 0.00 0.00 43.42 41.65 2q4z n LEU 198 CO 0.00 0.00 1.19 0.50 -1.33 0.00 0.00 177.39 177.75 2q4z h LYS 199 N 0.00 0.68 0.00 3.23 3.64 -0.76 -0.05 116.57 123.31 2q4z h LYS 199 Ca 0.00 -0.04 -0.12 0.00 -1.27 0.00 0.00 60.65 59.22 2q4z h LYS 199 Cb 0.00 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.65 2q4z h LYS 199 CO 0.00 0.45 -0.56 0.45 -2.27 0.00 0.00 179.45 177.51 2q4z h HIS 200 N 0.70 0.00 -0.11 1.91 3.86 -1.55 -2.53 115.15 117.42 2q4z h HIS 200 Ca 0.58 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.71 2q4z h HIS 200 Cb 1.00 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.47 2q4z h HIS 200 CO -0.00 0.56 -0.25 0.00 0.86 0.00 0.00 177.93 179.10 2q4z h ALA 201 N 1.44 0.18 -0.59 2.45 0.00 -1.31 -0.75 119.26 120.68 2q4z h ALA 201 Ca -0.01 -0.39 -0.08 0.00 0.00 0.00 0.00 54.91 54.43 2q4z h ALA 201 Cb 1.34 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 2q4z h ALA 201 CO 0.07 0.16 0.06 -0.07 0.00 0.00 0.00 179.25 179.48 2q4z h LEU 202 N -0.07 0.95 -0.58 0.00 3.38 -1.41 -0.92 115.31 116.65 2q4z h LEU 202 Ca -0.00 -0.23 0.03 0.00 0.09 0.00 0.00 57.88 57.77 2q4z h LEU 202 Cb 0.85 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 41.31 2q4z h LEU 202 CO 0.05 0.97 0.35 0.44 0.09 0.00 0.00 178.44 180.34 2q4z h ASP 203 N 0.92 0.57 -0.70 -0.43 5.19 -1.41 -0.52 116.42 120.03 2q4z h ASP 203 Ca 0.18 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.54 2q4z h ASP 203 Cb 0.45 -0.12 -0.03 0.00 0.18 0.00 0.00 39.33 39.81 2q4z h ASP 203 CO 0.02 0.40 0.24 0.15 -3.12 0.00 0.00 179.24 176.92 2q4z h PHE 204 N 0.69 1.10 -0.79 4.55 3.57 -0.72 -2.14 116.94 123.19 2q4z h PHE 204 Ca 0.23 -0.10 -0.03 0.00 3.53 0.00 0.00 57.97 61.60 2q4z h PHE 204 Cb 0.02 -0.32 -0.04 0.00 2.79 0.00 0.00 35.95 38.41 2q4z h PHE 204 CO -0.06 0.87 0.38 0.82 -2.23 0.00 0.00 178.31 178.09 2q4z h ILE 205 N 1.01 1.25 -0.56 1.41 2.04 -0.64 -0.94 117.51 121.08 2q4z h ILE 205 Ca 0.23 -0.71 -0.11 0.00 1.00 0.00 0.00 64.86 65.27 2q4z h ILE 205 Cb 0.27 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 36.58 2q4z h ILE 205 CO -0.01 0.30 -0.08 -0.61 0.00 0.00 0.00 178.15 177.75 2q4z h GLN 206 N 1.13 1.05 -0.77 2.37 4.15 -0.81 -1.26 115.11 120.96 2q4z h GLN 206 Ca 0.27 -0.38 -0.05 0.00 0.77 0.00 0.00 58.65 59.27 2q4z h GLN 206 Cb 0.12 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.71 2q4z h GLN 206 CO -0.03 1.07 0.29 0.00 -1.93 0.00 0.00 178.83 178.22 2q4z h ARG 207 N 0.94 1.16 -0.46 1.69 2.47 -1.03 -0.92 114.38 118.23 2q4z h ARG 207 Ca 0.15 -0.22 -0.01 0.00 -1.26 0.00 0.00 59.98 58.64 2q4z h ARG 207 Cb 0.65 -0.18 -0.02 0.00 -1.65 0.00 0.00 29.97 28.77 2q4z h ARG 207 CO 0.05 0.96 0.27 0.35 0.56 0.00 0.00 179.97 182.15 2q4z h PHE 208 N 1.13 0.62 -0.52 3.04 3.57 -0.94 -1.64 116.94 122.20 2q4z h PHE 208 Ca 0.25 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.78 2q4z h PHE 208 Cb 0.24 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 38.74 2q4z h PHE 208 CO 0.02 0.45 0.28 -0.91 -2.23 0.00 0.00 178.31 175.92 2q4z h ASN 209 N 0.61 0.43 0.54 0.41 4.21 -0.59 -1.98 115.58 119.22 2q4z h ASN 209 Ca 0.17 0.02 0.00 0.00 1.21 0.00 0.00 56.30 57.69 2q4z h ASN 209 Cb 0.02 -0.07 0.00 0.00 -1.12 0.00 0.00 38.32 37.15 2q4z h ASN 209 CO -0.03 0.30 0.00 -0.62 -1.29 0.00 0.00 177.43 175.79 2q4z n GLU 210 N -4.84 0.18 0.00 0.81 1.02 -0.41 -4.85 120.64 112.55 2q4z n GLU 210 Ca 0.04 0.48 0.00 0.00 -0.02 0.00 0.00 57.16 57.66 2q4z n GLU 210 Cb 0.11 -1.89 0.00 0.00 -0.02 0.00 0.00 31.44 29.64 2q4z n GLU 210 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2q4z n GLY 211 N -0.35 1.20 3.64 0.62 0.00 -0.74 -5.07 105.19 104.49 2q4z n GLY 211 Ca 0.01 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.50 2q4z n GLY 211 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2q4z n LYS 212 N -0.15 1.34 -3.39 1.61 4.81 -0.63 -4.45 118.16 117.29 2q4z n LYS 212 Ca 0.00 0.49 -0.39 0.00 -0.87 0.00 0.00 58.31 57.54 2q4z n LYS 212 Cb 0.00 -2.17 -0.08 0.00 0.02 0.00 0.00 35.03 32.80 2q4z n LYS 212 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 2q4z s GLU 213 N 1.72 4.09 0.24 1.64 2.12 -1.26 -4.47 118.70 122.78 2q4z s GLU 213 Ca 0.89 0.12 -0.12 0.00 0.36 0.00 0.00 54.97 56.21 2q4z s GLU 213 Cb -0.94 -3.60 -0.08 0.00 0.26 0.00 0.00 34.13 29.77 2q4z s GLU 213 CO 0.52 -0.17 0.61 -0.06 -0.54 0.00 0.00 175.26 175.62 2q4z s PHE 214 N 1.73 3.45 0.54 5.30 0.40 0.11 -4.93 117.98 124.59 2q4z s PHE 214 Ca 0.17 1.03 -0.07 0.00 -0.60 0.00 0.00 56.93 57.45 2q4z s PHE 214 Cb -0.15 -2.37 -0.03 0.00 0.51 0.00 0.00 43.02 40.97 2q4z s PHE 214 CO 0.09 0.25 0.88 -1.25 0.70 0.00 0.00 175.22 175.90 2q4z s PRO 215 N -2.66 3.46 0.62 0.24 0.04 -1.26 -2.42 135.00 133.02 2q4z s PRO 215 Ca 0.47 0.35 -0.19 0.00 0.04 0.00 0.00 61.00 61.67 2q4z s PRO 215 Cb -0.12 -2.26 -0.02 0.00 0.04 0.00 0.00 34.50 32.14 2q4z s PRO 215 CO 0.20 -0.41 1.32 -2.14 0.04 0.00 0.00 177.00 176.01 2q4z s PRO 216 N -4.93 2.71 0.08 0.56 0.02 -1.26 -4.59 135.00 127.59 2q4z s PRO 216 Ca 0.51 2.14 -0.02 0.00 0.02 0.00 0.00 61.00 63.65 2q4z s PRO 216 Cb -0.11 -1.97 0.01 0.00 0.02 0.00 0.00 34.50 32.46 2q4z s PRO 216 CO 0.48 -1.50 0.14 0.00 -0.33 0.00 0.00 177.00 175.79 2q4z s ALA 218 N -1.57 -0.79 -0.01 0.00 0.00 -1.26 -2.78 121.76 115.34 2q4z s ALA 218 Ca 0.05 -0.62 -0.30 0.00 0.00 0.00 0.00 51.96 51.09 2q4z s ALA 218 Cb -0.01 0.83 0.07 0.00 0.00 0.00 0.00 23.12 24.02 2q4z s ALA 218 CO 0.04 -0.98 0.68 0.96 0.00 0.00 0.00 175.76 176.45 2q4z s ILE 219 N -3.26 0.00 0.10 0.00 -4.36 -0.96 -4.95 121.20 107.77 2q4z s ILE 219 Ca 0.15 0.00 -0.10 0.00 -0.26 0.00 0.00 60.65 60.44 2q4z s ILE 219 Cb -0.05 -1.00 -0.06 0.00 1.25 0.00 0.00 42.46 42.60 2q4z s ILE 219 CO 0.10 0.00 0.43 -1.81 0.24 0.00 0.00 174.94 173.90 2q4z s ASP 220 N -1.48 6.67 0.24 4.36 1.01 -1.26 -0.10 116.67 126.11 2q4z s ASP 220 Ca -0.08 0.84 0.00 0.00 0.71 0.00 0.00 52.55 54.02 2q4z s ASP 220 Cb -0.00 -2.20 -0.05 0.00 1.01 0.00 0.00 42.92 41.69 2q4z s ASP 220 CO 0.05 0.14 0.11 0.68 0.21 0.00 0.00 175.17 176.37 2q4z s VAL 221 N -1.44 0.35 -0.19 -1.27 -7.23 0.41 -4.56 120.40 106.47 2q4z s VAL 221 Ca 0.35 -2.00 -0.01 0.00 -1.81 0.00 0.00 61.98 58.51 2q4z s VAL 221 Cb -0.14 -2.58 0.05 0.00 0.56 0.00 0.00 36.38 34.27 2q4z s VAL 221 CO 0.19 0.00 -0.03 -0.31 -0.31 0.00 0.00 175.10 174.64 2q4z s TYR 222 N -3.90 1.69 -0.15 2.82 1.51 -1.15 0.63 117.35 118.81 2q4z s TYR 222 Ca 0.38 -1.18 -0.26 0.00 -1.01 0.00 0.00 57.07 54.99 2q4z s TYR 222 Cb 0.07 -1.30 -0.01 0.00 -0.11 0.00 0.00 41.96 40.61 2q4z s TYR 222 CO 0.13 -0.65 0.87 0.21 -1.11 0.00 0.00 175.55 175.00 2q4z s LYS 223 N 1.63 4.34 0.33 -0.62 2.20 -1.22 -1.20 119.74 125.20 2q4z s LYS 223 Ca -0.01 1.11 -0.29 0.00 -0.36 0.00 0.00 55.97 56.42 2q4z s LYS 223 Cb -0.17 -3.56 -0.10 0.00 -1.51 0.00 0.00 37.83 32.49 2q4z s LYS 223 CO -0.07 -0.31 1.30 -1.50 -0.36 0.00 0.00 175.35 174.41 2q4z s ILE 224 N 2.06 2.74 0.38 5.43 2.07 -0.91 -3.69 121.20 129.29 2q4z s ILE 224 Ca 0.41 0.75 -0.14 0.00 -1.41 0.00 0.00 60.65 60.26 2q4z s ILE 224 Cb -0.17 -3.47 -0.08 0.00 0.13 0.00 0.00 42.46 38.87 2q4z s ILE 224 CO 0.14 0.18 0.78 -1.83 -1.91 0.00 0.00 174.94 172.30 2q4z s GLU 226 N -1.75 3.91 0.77 3.50 -1.05 -1.23 -4.91 118.70 117.94 2q4z s GLU 226 Ca 0.49 0.63 -0.12 0.00 -0.15 0.00 0.00 54.97 55.83 2q4z s GLU 226 Cb -0.40 -2.37 0.06 0.00 -0.44 0.00 0.00 34.13 30.98 2q4z s GLU 226 CO 0.52 0.03 1.12 0.15 0.95 0.00 0.00 175.26 178.03 2q4z s LYS 227 N -3.46 2.29 -0.06 -4.83 3.01 -1.26 -0.65 119.74 114.78 2q4z s LYS 227 Ca 0.54 0.41 -0.00 0.00 -1.01 0.00 0.00 55.97 55.90 2q4z s LYS 227 Cb -0.10 -1.96 0.03 0.00 -1.01 0.00 0.00 37.83 34.78 2q4z s LYS 227 CO 0.24 -1.42 -0.02 0.08 0.51 0.00 0.00 175.35 174.74 2q4z s VAL 228 N -3.35 0.45 0.40 3.17 1.01 -1.18 -4.84 120.40 116.06 2q4z s VAL 228 Ca 0.60 0.02 -0.05 0.00 0.00 0.00 0.00 61.98 62.54 2q4z s VAL 228 Cb -0.12 -0.55 -0.05 0.00 0.00 0.00 0.00 36.38 35.67 2q4z s VAL 228 CO 0.52 0.24 0.69 -0.62 0.00 0.00 0.00 175.10 175.93 2q4z s ASP 229 N 1.52 6.37 0.63 3.32 -1.08 -1.25 0.84 116.67 127.02 2q4z s ASP 229 Ca -0.02 0.85 -0.16 0.00 -0.52 0.00 0.00 52.55 52.71 2q4z s ASP 229 Cb -0.13 -2.21 -0.02 0.00 -1.46 0.00 0.00 42.92 39.11 2q4z s ASP 229 CO -0.03 -0.40 1.10 -0.31 0.52 0.00 0.00 175.17 176.04 2q4z s TYR 230 N -2.43 2.73 0.52 -5.34 2.02 -1.26 -4.77 117.35 108.81 2q4z s TYR 230 Ca 0.46 1.54 -0.20 0.00 -0.37 0.00 0.00 57.07 58.50 2q4z s TYR 230 Cb -0.10 -3.14 -0.06 0.00 -0.40 0.00 0.00 41.96 38.26 2q4z s TYR 230 CO 0.37 -1.52 1.13 -2.14 -1.57 0.00 0.00 175.55 171.82 2q4z s PRO 231 N -4.01 3.47 0.19 -1.71 0.02 -1.26 -4.92 135.00 126.77 2q4z s PRO 231 Ca 0.67 1.62 0.03 0.00 0.02 0.00 0.00 61.00 63.34 2q4z s PRO 231 Cb -0.20 -2.09 -0.05 0.00 0.02 0.00 0.00 34.50 32.19 2q4z s PRO 231 CO 0.39 -0.76 -0.01 1.03 -0.33 0.00 0.00 177.00 177.32 2q4z s ARG 232 N -3.17 1.18 0.48 5.54 0.52 -1.26 -1.35 118.95 120.89 2q4z s ARG 232 Ca 0.71 -1.57 -0.02 0.00 -0.52 0.00 0.00 55.73 54.33 2q4z s ARG 232 Cb -0.24 -0.40 -0.01 0.00 0.52 0.00 0.00 34.95 34.82 2q4z s ARG 232 CO 0.28 -0.10 0.73 -0.80 0.02 0.00 0.00 175.30 175.42 2q4z s ASN 233 N -3.21 5.84 0.31 0.23 0.01 0.27 -4.78 114.94 113.61 2q4z s ASN 233 Ca 0.25 0.45 0.02 0.00 -0.71 0.00 0.00 52.86 52.86 2q4z s ASN 233 Cb 0.06 -1.66 0.76 0.00 0.41 0.00 0.00 41.25 40.82 2q4z s ASN 233 CO 0.05 -0.75 1.57 -0.33 -1.51 0.00 0.00 177.10 176.13 2q4z h GLU 234 N 0.27 0.01 -0.04 -0.60 4.39 -2.01 2.25 114.58 118.85 2q4z h GLU 234 Ca -0.46 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.24 2q4z h GLU 234 Cb 1.25 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.90 2q4z h GLU 234 CO 0.59 0.00 0.00 -1.13 -1.16 0.00 0.00 179.01 177.31 2q4z n SER 235 N -5.49 0.04 -0.41 1.42 3.41 -1.26 -4.83 113.62 106.50 2q4z n SER 235 Ca 0.23 -1.24 -0.05 0.00 -0.26 0.00 0.00 58.87 57.55 2q4z n SER 235 Cb 0.77 -0.02 -0.02 0.00 -0.26 0.00 0.00 64.21 64.68 2q4z n SER 235 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2q4z n GLY 236 N 0.12 0.73 3.86 5.00 0.00 0.76 -5.01 105.19 110.65 2q4z n GLY 236 Ca 0.00 -0.27 -0.35 0.00 0.00 0.00 0.00 46.02 45.40 2q4z n GLY 236 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2q4z s ASP 237 N -2.45 6.70 0.16 1.61 -4.77 -1.24 -4.74 116.67 111.93 2q4z s ASP 237 Ca 0.00 0.88 -0.33 0.00 -3.30 0.00 0.00 52.55 49.81 2q4z s ASP 237 Cb 0.00 -2.21 -0.17 0.00 -1.09 0.00 0.00 42.92 39.45 2q4z s ASP 237 CO 0.00 0.13 1.01 0.52 0.70 0.00 0.00 175.17 177.53 2q4z n VAL 238 N 0.80 1.03 -0.10 2.11 0.31 -1.26 -0.57 118.33 120.65 2q4z n VAL 238 Ca -0.07 -0.26 0.00 0.00 -0.01 0.00 0.00 64.34 64.01 2q4z n VAL 238 Cb 0.52 -0.54 0.00 0.00 -0.91 0.00 0.00 33.84 32.91 2q4z n VAL 238 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2q4z n ALA 239 N 1.11 2.16 -3.37 3.52 0.00 -0.46 -4.66 120.51 118.81 2q4z n ALA 239 Ca 0.16 -0.39 -0.10 0.00 0.00 0.00 0.00 53.44 53.12 2q4z n ALA 239 Cb 0.22 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.64 2q4z n ALA 239 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2q4z s ALA 240 N -0.11 -1.08 0.14 0.00 0.00 -1.25 -4.77 121.76 114.69 2q4z s ALA 240 Ca 0.00 -0.10 0.07 0.00 0.00 0.00 0.00 51.96 51.93 2q4z s ALA 240 Cb 0.00 0.85 -0.04 0.00 0.00 0.00 0.00 23.12 23.93 2q4z s ALA 240 CO 0.00 -0.82 -0.15 0.14 0.00 0.00 0.00 175.76 174.93 2q4z s VAL 241 N -3.85 1.52 0.13 0.00 -7.23 -1.07 -4.71 120.40 105.19 2q4z s VAL 241 Ca 0.08 -1.82 -0.35 0.00 -1.81 0.00 0.00 61.98 58.08 2q4z s VAL 241 Cb -0.01 -1.68 -0.16 0.00 0.56 0.00 0.00 36.38 35.09 2q4z s VAL 241 CO -0.04 -0.40 1.28 -0.38 -0.31 0.00 0.00 175.10 175.25 2q4z n ILE 242 N 0.38 0.42 -1.94 -0.62 2.08 -1.26 -0.81 119.36 117.60 2q4z n ILE 242 Ca -0.14 -0.11 -0.41 0.00 0.56 0.00 0.00 62.75 62.66 2q4z n ILE 242 Cb 0.57 -0.90 -0.01 0.00 -0.75 0.00 0.00 39.64 38.55 2q4z n ILE 242 CO 0.00 0.00 0.00 -2.28 0.56 0.00 0.00 176.55 174.83 2q4z s HIS 243 N 0.20 2.77 0.66 1.39 5.65 0.18 -4.66 115.29 121.48 2q4z s HIS 243 Ca 0.79 1.28 0.32 0.00 0.25 0.00 0.00 55.06 57.70 2q4z s HIS 243 Cb -0.88 -3.87 1.75 0.00 -1.18 0.00 0.00 32.58 28.40 2q4z s HIS 243 CO 0.49 -2.50 2.00 -1.00 -0.65 0.00 0.00 174.74 173.07 2q4z h PRO 244 N 3.10 0.00 0.00 2.88 0.13 -1.89 -0.57 132.00 135.66 2q4z h PRO 244 Ca -0.50 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.39 2q4z h PRO 244 Cb 1.24 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.33 2q4z h PRO 244 CO 0.64 0.00 -1.29 -0.91 -0.23 0.00 0.00 178.00 176.21 2q4z h ASN 245 N 0.00 0.01 0.52 1.44 4.21 -1.92 -3.32 115.58 116.51 2q4z h ASN 245 Ca 0.01 -0.01 -0.29 0.00 1.21 0.00 0.00 56.30 57.22 2q4z h ASN 245 Cb 0.58 -0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.78 2q4z h ASN 245 CO -0.00 1.01 -1.44 0.25 -1.29 0.00 0.00 177.43 175.96 2q4z h LEU 246 N 0.00 0.38 -9.35 1.61 5.85 -1.45 -3.42 115.31 108.93 2q4z h LEU 246 Ca -0.12 -0.49 -0.65 0.00 0.84 0.00 0.00 57.88 57.46 2q4z h LEU 246 Cb 1.87 -0.12 0.06 0.00 0.37 0.00 0.00 40.66 42.84 2q4z h LEU 246 CO 0.11 1.40 0.50 1.67 -0.34 0.00 0.00 178.44 181.78 2q4z n GLN 247 N -3.46 1.40 -0.84 1.25 -0.06 -0.35 -0.89 117.38 114.42 2q4z n GLN 247 Ca -0.14 0.50 0.00 0.00 -2.00 0.00 0.00 57.00 55.37 2q4z n GLN 247 Cb 1.04 -2.15 0.00 0.00 -4.06 0.00 0.00 30.24 25.07 2q4z n GLN 247 CO 0.00 0.00 0.00 -0.25 -0.20 0.00 0.00 177.06 176.61 2q4z n ASP 248 N 2.59 -1.93 -1.88 1.69 8.00 -1.26 -4.86 116.55 118.89 2q4z n ASP 248 Ca 0.17 0.00 -0.20 0.00 0.71 0.00 0.00 54.79 55.47 2q4z n ASP 248 Cb 0.23 -1.69 0.14 0.00 -0.02 0.00 0.00 41.12 39.78 2q4z n ASP 248 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2q4z n GLN 249 N -1.51 2.37 -1.39 -1.24 1.13 -0.07 -4.75 117.38 111.93 2q4z n GLN 249 Ca 0.00 -3.28 -0.42 0.00 -1.94 0.00 0.00 57.00 51.36 2q4z n GLN 249 Cb 0.11 -2.10 0.00 0.00 0.11 0.00 0.00 30.24 28.37 2q4z n GLN 249 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 2q4z n ASP 250 N -1.04 -1.73 0.00 1.08 9.92 -1.26 -1.56 116.55 121.96 2q4z n ASP 250 Ca 0.50 0.88 0.00 0.00 -0.53 0.00 0.00 54.79 55.64 2q4z n ASP 250 Cb 1.14 -1.01 0.00 0.00 -0.64 0.00 0.00 41.12 40.61 2q4z n ASP 250 CO 0.00 0.00 0.00 0.79 0.13 0.00 0.00 177.20 178.12 2q4z n TRP 251 N -0.90 0.00 -1.67 1.24 7.02 0.31 -4.95 117.44 118.49 2q4z n TRP 251 Ca 0.12 0.00 -0.64 0.00 -1.02 0.00 0.00 57.50 55.96 2q4z n TRP 251 Cb 0.39 0.00 -0.09 0.00 -2.42 0.00 0.00 31.31 29.19 2q4z n TRP 251 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 2q4z n LYS 252 N 0.00 0.15 -1.26 -0.99 4.01 -0.60 -4.33 118.16 115.14 2q4z n LYS 252 Ca 0.00 0.06 -0.47 0.00 -0.51 0.00 0.00 58.31 57.38 2q4z n LYS 252 Cb 0.00 -1.58 -0.05 0.00 -0.51 0.00 0.00 35.03 32.89 2q4z n LYS 252 CO 0.00 0.00 0.00 -2.30 -1.11 0.00 0.00 177.40 173.99 2q4z n PRO 253 N 3.42 0.00 -3.77 1.97 -0.02 -1.26 -4.49 135.00 130.84 2q4z n PRO 253 Ca 0.27 0.00 -0.23 0.00 -2.02 0.00 0.00 63.50 61.52 2q4z n PRO 253 Cb 0.00 -1.15 -0.18 0.00 -0.02 0.00 0.00 33.50 32.16 2q4z n PRO 253 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2q4z s LEU 254 N 0.81 0.62 0.19 2.45 2.96 -1.11 -5.03 118.68 119.56 2q4z s LEU 254 Ca 0.70 -0.11 0.05 0.00 -0.22 0.00 0.00 54.13 54.55 2q4z s LEU 254 Cb -0.99 -0.45 -0.04 0.00 0.50 0.00 0.00 46.19 45.21 2q4z s LEU 254 CO 0.48 -0.20 0.19 -1.00 -1.32 0.00 0.00 176.35 174.51 2q4z s HIS 255 N 1.96 3.21 0.18 5.38 3.76 -1.26 -0.94 115.29 127.59 2q4z s HIS 255 Ca 0.05 -0.02 -0.03 0.00 -0.15 0.00 0.00 55.06 54.91 2q4z s HIS 255 Cb -0.12 -1.51 0.34 0.00 1.11 0.00 0.00 32.58 32.40 2q4z s HIS 255 CO -0.05 0.51 0.99 -2.30 -0.85 0.00 0.00 174.74 173.04 2q4z n PRO 256 N -0.65 -0.06 -0.01 8.40 -0.02 -1.25 -0.35 135.00 141.06 2q4z n PRO 256 Ca -0.08 0.97 0.10 0.00 -2.02 0.00 0.00 63.50 62.47 2q4z n PRO 256 Cb 0.55 -1.48 0.54 0.00 -0.02 0.00 0.00 33.50 33.09 2q4z n PRO 256 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2q4z n GLY 257 N -1.38 -0.77 3.79 -1.23 0.00 -1.26 -2.61 105.19 101.74 2q4z n GLY 257 Ca 0.11 -0.18 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 2q4z n GLY 257 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2q4z s ASP 258 N -1.60 5.54 0.05 1.61 1.01 0.52 -4.81 116.67 118.99 2q4z s ASP 258 Ca 0.30 1.86 -0.31 0.00 0.71 0.00 0.00 52.55 55.11 2q4z s ASP 258 Cb 0.14 -2.54 -0.06 0.00 1.01 0.00 0.00 42.92 41.48 2q4z s ASP 258 CO 0.23 -1.33 1.27 -2.16 0.21 0.00 0.00 175.17 173.39 2q4z s PRO 259 N -4.16 4.38 0.00 8.23 0.04 -1.26 -2.43 135.00 139.79 2q4z s PRO 259 Ca 0.64 1.85 0.00 0.00 0.04 0.00 0.00 61.00 63.53 2q4z s PRO 259 Cb -0.17 -3.39 0.00 0.00 0.04 0.00 0.00 34.50 30.98 2q4z s PRO 259 CO 0.40 -0.37 0.00 0.28 0.04 0.00 0.00 177.00 177.35 2q4z n VAL 260 N 4.13 0.00 -3.67 -0.36 0.31 0.54 -4.56 118.33 114.72 2q4z n VAL 260 Ca 0.10 0.35 -0.25 0.00 -0.01 0.00 0.00 64.34 64.54 2q4z n VAL 260 Cb 0.45 -1.35 0.01 0.00 -0.91 0.00 0.00 33.84 32.05 2q4z n VAL 260 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 2q4z s PHE 261 N -0.71 1.50 -0.23 3.52 0.08 -1.20 0.50 117.98 121.43 2q4z s PHE 261 Ca 0.00 -0.83 -0.13 0.00 0.12 0.00 0.00 56.93 56.09 2q4z s PHE 261 Cb 0.00 -1.98 0.07 0.00 -0.57 0.00 0.00 43.02 40.54 2q4z s PHE 261 CO 0.00 -0.68 0.57 0.54 -0.10 0.00 0.00 175.22 175.55 2q4z s VAL 262 N -2.76 -0.06 0.76 -0.44 0.11 0.01 -2.28 120.40 115.73 2q4z s VAL 262 Ca 0.41 0.04 -0.01 0.00 -2.93 0.00 0.00 61.98 59.49 2q4z s VAL 262 Cb -0.03 -0.84 0.15 0.00 -1.53 0.00 0.00 36.38 34.13 2q4z s VAL 262 CO 0.26 0.02 1.05 -0.94 -3.33 0.00 0.00 175.10 172.15 2q4z s SER 263 N 1.62 4.10 0.46 3.54 1.04 -0.52 -2.60 113.70 121.34 2q4z s SER 263 Ca -0.09 -0.46 0.13 0.00 0.48 0.00 0.00 55.95 56.00 2q4z s SER 263 Cb -0.07 0.21 1.06 0.00 0.10 0.00 0.00 66.02 67.32 2q4z s SER 263 CO -0.17 -2.05 2.05 -0.07 0.98 0.00 0.00 173.24 173.99 2q4z h LEU 264 N -0.68 0.28 0.00 2.42 3.38 -1.90 0.30 115.31 119.11 2q4z h LEU 264 Ca -0.35 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.62 2q4z h LEU 264 Cb 1.26 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2q4z h LEU 264 CO 0.37 0.19 0.00 -0.90 0.09 0.00 0.00 178.44 178.19 2q4z n ASP 265 N -4.48 0.00 0.00 -0.43 5.75 -1.26 -4.86 116.55 111.26 2q4z n ASP 265 Ca 0.04 -0.54 0.00 0.00 -0.01 0.00 0.00 54.79 54.28 2q4z n ASP 265 Cb 0.20 -0.13 0.00 0.00 -1.03 0.00 0.00 41.12 40.17 2q4z n ASP 265 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2q4z n GLY 266 N 0.87 0.78 3.77 6.12 0.00 0.09 -5.04 105.19 111.80 2q4z n GLY 266 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 2q4z n GLY 266 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2q4z s LYS 267 N -0.41 4.01 0.05 1.61 2.47 -1.26 -4.77 119.74 121.44 2q4z s LYS 267 Ca 0.00 1.80 0.01 0.00 -1.56 0.00 0.00 55.97 56.21 2q4z s LYS 267 Cb 0.00 -2.61 -0.04 0.00 -1.46 0.00 0.00 37.83 33.72 2q4z s LYS 267 CO 0.00 -0.35 0.13 0.08 0.16 0.00 0.00 175.35 175.37 2q4z s VAL 268 N -1.46 4.92 -0.07 4.02 1.01 -1.26 -1.44 120.40 126.13 2q4z s VAL 268 Ca 0.58 -0.52 0.04 0.00 0.00 0.00 0.00 61.98 62.08 2q4z s VAL 268 Cb -0.29 -3.35 -0.02 0.00 0.00 0.00 0.00 36.38 32.72 2q4z s VAL 268 CO 0.37 0.20 -0.17 -0.63 0.00 0.00 0.00 175.10 174.86 2q4z s ILE 269 N -1.38 2.76 0.29 2.22 1.01 -0.97 -4.98 121.20 120.16 2q4z s ILE 269 Ca 0.29 -0.82 0.05 0.00 0.00 0.00 0.00 60.65 60.18 2q4z s ILE 269 Cb -0.12 -2.08 -0.02 0.00 0.01 0.00 0.00 42.46 40.25 2q4z s ILE 269 CO 0.22 0.57 0.43 -2.16 0.00 0.00 0.00 174.94 174.00 2q4z s PRO 270 N -0.38 3.31 0.06 2.79 0.04 -1.26 -0.34 135.00 139.23 2q4z s PRO 270 Ca 0.04 -0.80 -0.25 0.00 0.04 0.00 0.00 61.00 60.02 2q4z s PRO 270 Cb -0.12 -2.83 -0.11 0.00 0.04 0.00 0.00 34.50 31.47 2q4z s PRO 270 CO 0.02 0.24 1.39 1.25 0.04 0.00 0.00 177.00 179.94 2q4z h LEU 271 N 1.00 -1.04 0.00 -3.56 5.85 -1.40 -3.44 115.31 112.72 2q4z h LEU 271 Ca -0.49 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.32 2q4z h LEU 271 Cb 1.24 0.36 0.00 0.00 0.37 0.00 0.00 40.66 42.63 2q4z h LEU 271 CO 0.58 -0.44 0.00 0.61 -0.34 0.00 0.00 178.44 178.85 2q4z n GLY 272 N -1.37 1.24 5.76 3.75 0.00 -1.07 -5.08 105.19 108.41 2q4z n GLY 272 Ca -0.07 -2.15 0.01 0.00 0.00 0.00 0.00 46.02 43.81 2q4z n GLY 272 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q4z n GLY 273 N 0.05 -1.93 0.93 -0.02 0.00 -1.26 -4.49 105.19 98.47 2q4z n GLY 273 Ca 0.00 -1.36 0.04 0.00 0.00 0.00 0.00 46.02 44.70 2q4z n GLY 273 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2q4z n ASP 274 N -0.17 1.10 -4.35 1.61 5.68 -1.26 -4.67 116.55 114.49 2q4z n ASP 274 Ca 0.00 -2.56 -0.23 0.00 -0.50 0.00 0.00 54.79 51.50 2q4z n ASP 274 Cb 0.03 -0.35 -0.11 0.00 -1.14 0.00 0.00 41.12 39.55 2q4z n ASP 274 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2q4z s THR 276 N -1.98 3.99 -0.09 0.00 2.01 -1.26 -3.84 115.64 114.48 2q4z s THR 276 Ca 0.17 0.90 0.00 0.00 0.31 0.00 0.00 61.69 63.07 2q4z s THR 276 Cb -0.06 -4.64 -0.03 0.00 0.01 0.00 0.00 72.50 67.78 2q4z s THR 276 CO 0.07 -1.25 -0.07 0.68 -0.69 0.00 0.00 174.62 173.36 2q4z s VAL 277 N 5.11 3.67 -0.14 3.82 -7.23 -0.11 -4.78 120.40 120.74 2q4z s VAL 277 Ca 0.46 -0.48 -0.14 0.00 -1.81 0.00 0.00 61.98 60.01 2q4z s VAL 277 Cb -0.08 -2.52 -0.05 0.00 0.56 0.00 0.00 36.38 34.29 2q4z s VAL 277 CO 0.26 0.58 0.30 -0.31 -0.31 0.00 0.00 175.10 175.62 2q4z s TYR 278 N -0.52 3.51 0.12 2.82 1.51 0.28 -2.75 117.35 122.31 2q4z s TYR 278 Ca 0.08 0.65 -0.12 0.00 -1.01 0.00 0.00 57.07 56.66 2q4z s TYR 278 Cb -0.12 -2.31 -0.06 0.00 -0.11 0.00 0.00 41.96 39.36 2q4z s TYR 278 CO 0.02 0.32 0.48 -1.25 -1.11 0.00 0.00 175.55 174.02 2q4z s PRO 279 N 0.17 3.88 0.03 -1.71 0.04 -1.26 0.93 135.00 137.08 2q4z s PRO 279 Ca 0.18 0.35 0.01 0.00 0.04 0.00 0.00 61.00 61.58 2q4z s PRO 279 Cb -0.13 -2.96 -0.02 0.00 0.04 0.00 0.00 34.50 31.43 2q4z s PRO 279 CO 0.05 0.51 -0.05 0.14 0.04 0.00 0.00 177.00 177.69 2q4z s VAL 280 N -1.44 0.36 -1.24 -0.36 -7.23 -0.75 0.11 120.40 109.86 2q4z s VAL 280 Ca 0.36 -0.84 -0.00 0.00 -1.81 0.00 0.00 61.98 59.69 2q4z s VAL 280 Cb -0.14 -0.43 -0.00 0.00 0.56 0.00 0.00 36.38 36.37 2q4z s VAL 280 CO 0.19 -0.32 0.89 0.49 -0.31 0.00 0.00 175.10 176.03 2q4z n PHE 281 N 1.82 -2.09 -2.35 2.82 3.72 -1.26 -0.99 117.46 119.12 2q4z n PHE 281 Ca -0.21 0.90 -0.43 0.00 -0.05 0.00 0.00 57.45 57.67 2q4z n PHE 281 Cb 0.56 -4.82 -0.02 0.00 -0.94 0.00 0.00 39.48 34.25 2q4z n PHE 281 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2q4z s VAL 282 N -3.47 4.10 -1.01 -4.37 1.01 -1.26 -3.87 120.40 111.53 2q4z s VAL 282 Ca 0.01 1.39 -0.10 0.00 0.00 0.00 0.00 61.98 63.28 2q4z s VAL 282 Cb -0.00 -3.89 -0.03 0.00 0.00 0.00 0.00 36.38 32.45 2q4z s VAL 282 CO 0.76 -0.07 0.82 0.59 0.00 0.00 0.00 175.10 177.21 2q4z n ASN 283 N 6.04 -6.33 -4.75 3.32 3.02 -0.49 -4.25 115.26 111.82 2q4z n ASN 283 Ca 0.13 -0.71 -0.37 0.00 -0.03 0.00 0.00 54.58 53.60 2q4z n ASN 283 Cb 0.45 -4.42 -0.07 0.00 -0.61 0.00 0.00 39.78 35.13 2q4z n ASN 283 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 2q4z s GLU 284 N -4.71 4.17 0.18 3.52 2.56 -1.25 -4.03 118.70 119.14 2q4z s GLU 284 Ca 0.36 0.15 -0.13 0.00 0.00 0.00 0.00 54.97 55.34 2q4z s GLU 284 Cb -0.08 -3.39 0.15 0.00 2.00 0.00 0.00 34.13 32.81 2q4z s GLU 284 CO 0.79 0.32 1.75 0.00 -0.56 0.00 0.00 175.26 177.57 2q4z h ALA 285 N 6.34 0.59 0.00 6.30 0.00 -1.94 -2.15 119.26 128.39 2q4z h ALA 285 Ca -0.43 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2q4z h ALA 285 Cb 1.18 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2q4z h ALA 285 CO 0.73 -0.20 0.00 0.00 0.00 0.00 0.00 179.25 179.78 2q4z h ALA 286 N 1.31 1.00 -0.01 0.00 0.00 -1.98 -3.13 119.26 116.44 2q4z h ALA 286 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2q4z h ALA 286 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2q4z h ALA 286 CO -0.22 0.00 -0.18 0.66 0.00 0.00 0.00 179.25 179.52 2q4z n TYR 287 N -2.31 0.00 -0.24 0.00 4.02 -0.81 -3.81 117.16 114.01 2q4z n TYR 287 Ca 0.01 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.82 2q4z n TYR 287 Cb 0.20 -0.13 0.04 0.00 -0.02 0.00 0.00 39.34 39.43 2q4z n TYR 287 CO 0.00 0.00 0.00 1.88 -1.01 0.00 0.00 176.86 177.73 2q4z h TYR 288 N 1.07 1.13 -0.33 -0.72 -1.99 -1.64 -1.80 116.97 112.70 2q4z h TYR 288 Ca 0.00 -0.15 0.00 0.00 2.00 0.00 0.00 58.73 60.58 2q4z h TYR 288 Cb 0.45 -0.31 0.00 0.00 2.00 0.00 0.00 36.73 38.86 2q4z h TYR 288 CO 0.00 0.94 0.00 -0.85 -0.00 0.00 0.00 178.16 178.25 2q4z n GLU 289 N -4.26 2.44 -0.02 4.88 0.28 -1.25 -3.07 120.64 119.64 2q4z n GLU 289 Ca 0.04 -1.47 0.02 0.00 -0.16 0.00 0.00 57.16 55.60 2q4z n GLU 289 Cb 0.27 -1.60 0.03 0.00 1.43 0.00 0.00 31.44 31.57 2q4z n GLU 289 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2q4z n LYS 290 N 0.45 2.41 -3.87 3.44 5.02 -0.88 -5.01 118.16 119.72 2q4z n LYS 290 Ca 0.13 -1.67 -0.29 0.00 -2.02 0.00 0.00 58.31 54.46 2q4z n LYS 290 Cb 0.53 -1.07 0.04 0.00 -0.02 0.00 0.00 35.03 34.51 2q4z n LYS 290 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2q4z n LYS 291 N -0.66 -5.95 -3.64 1.97 5.02 -1.04 -4.98 118.16 108.89 2q4z n LYS 291 Ca 0.03 0.64 -0.27 0.00 -2.02 0.00 0.00 58.31 56.69 2q4z n LYS 291 Cb 0.36 -5.56 -0.16 0.00 -0.02 0.00 0.00 35.03 29.64 2q4z n LYS 291 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2q4z s GLU 292 N -6.58 0.29 0.16 1.97 2.12 -0.73 -3.81 118.70 112.11 2q4z s GLU 292 Ca 0.66 -0.33 0.13 0.00 0.36 0.00 0.00 54.97 55.79 2q4z s GLU 292 Cb -0.32 -1.78 -0.09 0.00 0.26 0.00 0.00 34.13 32.20 2q4z s GLU 292 CO 0.81 -0.75 1.19 0.00 -0.54 0.00 0.00 175.26 175.97 2q4z h ALA 293 N 8.35 0.59 0.00 6.30 0.00 0.19 -3.39 119.26 131.30 2q4z h ALA 293 Ca -0.16 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 53.98 2q4z h ALA 293 Cb 1.10 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2q4z h ALA 293 CO 0.34 0.96 0.00 1.97 0.00 0.00 0.00 179.25 182.52 2q4z n PHE 294 N -3.17 0.00 -1.88 0.00 -1.74 -1.22 -1.39 117.46 108.06 2q4z n PHE 294 Ca -0.03 0.00 -0.29 0.00 -0.56 0.00 0.00 57.45 56.57 2q4z n PHE 294 Cb 0.85 0.00 0.09 0.00 1.52 0.00 0.00 39.48 41.93 2q4z n PHE 294 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2q4z s ALA 295 N 0.00 2.64 -0.03 1.98 0.00 -0.16 -3.09 121.76 123.10 2q4z s ALA 295 Ca 0.00 -0.60 0.02 0.00 0.00 0.00 0.00 51.96 51.38 2q4z s ALA 295 Cb 0.00 -2.97 -0.03 0.00 0.00 0.00 0.00 23.12 20.12 2q4z s ALA 295 CO 0.00 -1.64 -0.09 0.15 0.00 0.00 0.00 175.76 174.18 2q4z s LYS 296 N -5.54 2.60 0.06 0.00 1.02 0.18 -1.81 119.74 116.25 2q4z s LYS 296 Ca 0.62 -0.65 -0.00 0.00 0.02 0.00 0.00 55.97 55.95 2q4z s LYS 296 Cb -0.11 -2.50 -0.04 0.00 -0.52 0.00 0.00 37.83 34.66 2q4z s LYS 296 CO 0.50 0.63 -0.04 0.95 -0.92 0.00 0.00 175.35 176.47 2q4z s THR 297 N -0.87 0.32 -0.10 2.17 -4.23 0.27 -3.51 115.64 109.69 2q4z s THR 297 Ca 0.14 -1.82 0.03 0.00 -1.18 0.00 0.00 61.69 58.85 2q4z s THR 297 Cb -0.11 -1.54 0.01 0.00 1.34 0.00 0.00 72.50 72.20 2q4z s THR 297 CO 0.04 -0.97 -0.19 0.42 -0.54 0.00 0.00 174.62 173.38 2q4z s THR 298 N -3.82 1.69 0.10 3.99 -4.23 -1.24 1.00 115.64 113.13 2q4z s THR 298 Ca 0.08 -0.79 -0.31 0.00 -1.18 0.00 0.00 61.69 59.49 2q4z s THR 298 Cb 0.07 -1.50 -0.07 0.00 1.34 0.00 0.00 72.50 72.34 2q4z s THR 298 CO -0.09 0.48 1.29 -0.75 -0.54 0.00 0.00 174.62 175.01 2q4z s LYS 299 N 0.63 4.38 0.03 3.99 2.20 -1.25 -3.43 119.74 126.30 2q4z s LYS 299 Ca -0.14 1.93 -0.03 0.00 -0.36 0.00 0.00 55.97 57.38 2q4z s LYS 299 Cb -0.16 -3.29 -0.02 0.00 -1.51 0.00 0.00 37.83 32.85 2q4z s LYS 299 CO 0.04 -0.33 0.02 -0.48 -0.36 0.00 0.00 175.35 174.24 2q4z s LEU 300 N 0.95 2.11 0.03 5.43 2.34 0.20 -4.91 118.68 124.84 2q4z s LEU 300 Ca 0.61 -0.62 -0.19 0.00 0.06 0.00 0.00 54.13 53.99 2q4z s LEU 300 Cb -0.33 0.33 -0.06 0.00 -0.56 0.00 0.00 46.19 45.57 2q4z s LEU 300 CO 0.31 -0.45 0.54 -0.89 -1.06 0.00 0.00 176.35 174.80 2q4z s THR 301 N -2.48 4.85 0.11 5.48 2.01 -1.26 0.15 115.64 124.51 2q4z s THR 301 Ca -0.06 1.15 0.10 0.00 0.31 0.00 0.00 61.69 63.19 2q4z s THR 301 Cb -0.02 -3.87 -0.04 0.00 0.01 0.00 0.00 72.50 68.58 2q4z s THR 301 CO -0.04 0.51 -0.26 -0.76 -0.69 0.00 0.00 174.62 173.38 2q4z s LEU 302 N -0.78 2.28 0.31 4.42 1.43 0.86 -4.94 118.68 122.27 2q4z s LEU 302 Ca 0.28 -0.70 0.10 0.00 -1.03 0.00 0.00 54.13 52.78 2q4z s LEU 302 Cb -0.18 -1.17 -0.05 0.00 0.03 0.00 0.00 46.19 44.81 2q4z s LEU 302 CO 0.17 0.17 -0.02 0.20 0.23 0.00 0.00 176.35 177.10 2q4z s ASN 303 N -1.86 4.18 -0.09 2.29 0.01 -1.26 -2.26 114.94 115.95 2q4z s ASN 303 Ca 0.12 -0.91 -0.24 0.00 -0.71 0.00 0.00 52.86 51.12 2q4z s ASN 303 Cb -0.10 -0.57 0.05 0.00 0.41 0.00 0.00 41.25 41.04 2q4z s ASN 303 CO 0.05 -0.14 0.56 0.00 -1.51 0.00 0.00 177.10 176.07 2q4z s ALA 304 N -2.47 -1.44 0.81 0.60 0.00 -1.12 -4.93 121.76 113.23 2q4z s ALA 304 Ca 0.33 1.16 -0.06 0.00 0.00 0.00 0.00 51.96 53.39 2q4z s ALA 304 Cb -0.02 -0.24 0.13 0.00 0.00 0.00 0.00 23.12 22.99 2q4z s ALA 304 CO 0.19 -0.32 0.84 1.63 0.00 0.00 0.00 175.76 178.10 2q4z n LYS 305 N 1.49 -0.40 -1.72 0.00 5.02 -1.26 -3.22 118.16 118.07 2q4z n LYS 305 Ca -0.18 -1.73 -0.30 0.00 -2.02 0.00 0.00 58.31 54.07 2q4z n LYS 305 Cb 0.56 -0.72 0.05 0.00 -0.02 0.00 0.00 35.03 34.90 2q4z n LYS 305 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2q4z s SER 306 N -4.21 5.32 0.08 4.39 1.04 -1.26 -4.48 113.70 114.58 2q4z s SER 306 Ca 0.51 1.34 -0.09 0.00 0.48 0.00 0.00 55.95 58.19 2q4z s SER 306 Cb -0.02 -2.18 0.00 0.00 0.10 0.00 0.00 66.02 63.92 2q4z s SER 306 CO 0.35 -1.44 0.20 0.27 0.98 0.00 0.00 173.24 173.59 2q4z s ILE 307 N -3.20 0.13 0.27 -1.02 -4.36 -1.01 0.38 121.20 112.39 2q4z s ILE 307 Ca 0.58 -1.09 -0.16 0.00 -0.26 0.00 0.00 60.65 59.72 2q4z s ILE 307 Cb -0.13 -1.22 0.01 0.00 1.25 0.00 0.00 42.46 42.37 2q4z s ILE 307 CO 0.54 -0.60 0.59 -0.60 0.24 0.00 0.00 174.94 175.10 2q4z s ARG 308 N -3.51 1.68 0.55 0.37 3.52 -1.05 0.10 118.95 120.62 2q4z s ARG 308 Ca 0.02 -1.17 0.08 0.00 -0.13 0.00 0.00 55.73 54.53 2q4z s ARG 308 Cb 0.03 0.53 0.07 0.00 -1.56 0.00 0.00 34.95 34.02 2q4z s ARG 308 CO -0.09 -0.73 0.76 0.45 -0.81 0.00 0.00 175.30 174.87 2q4z s SER 309 N -2.99 5.16 0.00 -2.12 0.15 -1.26 -2.13 113.70 110.52 2q4z s SER 309 Ca 0.18 -0.67 0.12 0.00 0.70 0.00 0.00 55.95 56.28 2q4z s SER 309 Cb -0.03 -0.01 0.09 0.00 -1.71 0.00 0.00 66.02 64.37 2q4z s SER 309 CO 0.09 -1.25 0.87 0.35 1.20 0.00 0.00 173.24 174.50