#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 1.27 0.33 0.00 1.01 -0.90 -4.93 120.40 117.19 2q4z s VAL 5 Ca 0.00 -0.66 -0.29 0.00 0.00 0.00 0.00 61.98 61.03 2q4z s VAL 5 Cb 0.00 -1.08 -0.10 0.00 0.00 0.00 0.00 36.38 35.20 2q4z s VAL 5 CO 0.00 0.36 1.38 0.00 0.00 0.00 0.00 175.10 176.85 2q4z s ALA 6 N -0.16 3.54 -0.02 5.51 0.00 -1.26 -4.14 121.76 125.24 2q4z s ALA 6 Ca 0.01 1.37 0.00 0.00 0.00 0.00 0.00 51.96 53.34 2q4z s ALA 6 Cb -0.08 -3.53 0.02 0.00 0.00 0.00 0.00 23.12 19.53 2q4z s ALA 6 CO 0.00 -0.78 0.02 -2.00 0.00 0.00 0.00 175.76 173.00 2q4z s GLU 7 N -1.67 0.05 0.08 0.00 2.56 -1.23 -4.99 118.70 113.50 2q4z s GLU 7 Ca 0.52 0.13 -0.27 0.00 0.00 0.00 0.00 54.97 55.34 2q4z s GLU 7 Cb -0.42 -0.27 -0.06 0.00 2.00 0.00 0.00 34.13 35.38 2q4z s GLU 7 CO 0.54 -0.13 0.85 -1.21 -0.56 0.00 0.00 175.26 174.76 2q4z s GLU 8 N 0.87 4.59 0.70 4.30 2.02 -1.26 -0.19 118.70 129.73 2q4z s GLU 8 Ca -0.08 1.23 -0.15 0.00 0.02 0.00 0.00 54.97 56.00 2q4z s GLU 8 Cb -0.11 -3.37 0.02 0.00 0.10 0.00 0.00 34.13 30.78 2q4z s GLU 8 CO -0.02 0.26 1.18 -1.25 0.02 0.00 0.00 175.26 175.45 2q4z s PRO 9 N -0.07 2.38 0.25 0.39 0.04 -1.26 -4.91 135.00 131.82 2q4z s PRO 9 Ca 0.42 1.65 -0.24 0.00 0.04 0.00 0.00 61.00 62.87 2q4z s PRO 9 Cb -0.22 -1.87 -0.09 0.00 0.04 0.00 0.00 34.50 32.36 2q4z s PRO 9 CO 0.26 -1.62 0.84 0.42 0.04 0.00 0.00 177.00 176.94 2q4z s ILE 10 N -2.07 4.34 0.03 0.56 -1.09 -1.26 -5.00 121.20 116.71 2q4z s ILE 10 Ca 0.72 1.66 -0.01 0.00 -2.23 0.00 0.00 60.65 60.79 2q4z s ILE 10 Cb -0.26 -4.02 -0.01 0.00 -1.58 0.00 0.00 42.46 36.58 2q4z s ILE 10 CO 0.43 0.28 -0.03 0.29 -1.23 0.00 0.00 174.94 174.69 2q4z n LYS 11 N 0.92 0.04 -5.01 2.79 5.02 -1.26 -4.99 118.16 115.68 2q4z n LYS 11 Ca -0.01 0.02 -0.29 0.00 -2.02 0.00 0.00 58.31 56.00 2q4z n LYS 11 Cb 0.50 -0.57 -0.17 0.00 -0.02 0.00 0.00 35.03 34.77 2q4z n LYS 11 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2q4z s LYS 12 N -2.05 2.52 0.09 1.97 1.02 -1.26 -2.94 119.74 119.09 2q4z s LYS 12 Ca -0.03 -0.72 0.06 0.00 0.02 0.00 0.00 55.97 55.30 2q4z s LYS 12 Cb 0.01 -1.97 -0.04 0.00 -0.52 0.00 0.00 37.83 35.31 2q4z s LYS 12 CO 0.03 0.15 -0.07 0.42 -0.92 0.00 0.00 175.35 174.97 2q4z s ILE 13 N 0.38 3.58 -0.09 2.17 -1.09 -0.10 -1.26 121.20 124.79 2q4z s ILE 13 Ca -0.15 -1.12 0.01 0.00 -2.23 0.00 0.00 60.65 57.16 2q4z s ILE 13 Cb -0.17 -2.67 0.02 0.00 -1.58 0.00 0.00 42.46 38.07 2q4z s ILE 13 CO 0.07 0.16 -0.10 0.00 -1.23 0.00 0.00 174.94 173.83 2q4z s ALA 14 N -1.21 1.29 -0.27 9.38 0.00 0.34 -3.13 121.76 128.17 2q4z s ALA 14 Ca 0.22 -0.47 -0.00 0.00 0.00 0.00 0.00 51.96 51.70 2q4z s ALA 14 Cb -0.11 -0.71 0.04 0.00 0.00 0.00 0.00 23.12 22.34 2q4z s ALA 14 CO 0.14 -0.10 -0.06 0.42 0.00 0.00 0.00 175.76 176.16 2q4z s ILE 15 N 1.09 2.68 0.18 0.00 1.01 -1.12 0.28 121.20 125.33 2q4z s ILE 15 Ca -0.07 -1.32 0.03 0.00 0.00 0.00 0.00 60.65 59.30 2q4z s ILE 15 Cb -0.14 -2.48 -0.03 0.00 0.01 0.00 0.00 42.46 39.82 2q4z s ILE 15 CO -0.01 0.04 0.31 -0.36 0.00 0.00 0.00 174.94 174.92 2q4z s PHE 16 N 1.24 3.47 0.01 3.97 0.08 0.40 -2.48 117.98 124.67 2q4z s PHE 16 Ca -0.04 0.07 -0.16 0.00 0.12 0.00 0.00 56.93 56.91 2q4z s PHE 16 Cb -0.18 -1.63 0.03 0.00 -0.57 0.00 0.00 43.02 40.66 2q4z s PHE 16 CO -0.04 0.49 0.35 0.20 -0.10 0.00 0.00 175.22 176.12 2q4z s GLY 17 N -3.50 -0.19 -0.25 4.36 0.00 -0.85 -1.85 107.32 105.03 2q4z s GLY 17 Ca 0.34 0.30 0.00 0.00 0.00 0.00 0.00 44.72 45.37 2q4z s GLY 17 CO 0.29 0.07 0.00 0.61 0.00 0.00 0.00 173.10 174.07 2q4z n GLY 18 N 0.94 0.57 0.27 0.20 0.00 -1.26 -1.62 105.19 104.29 2q4z n GLY 18 Ca -0.20 -0.92 0.07 0.00 0.00 0.00 0.00 46.02 44.97 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 1.01 -3.22 2.61 2.02 -1.91 -2.20 112.91 111.22 2q4z h THR 19 Ca -0.05 -0.04 -0.66 0.00 0.77 0.00 0.00 66.41 66.44 2q4z h THR 19 Cb 0.16 0.90 -0.36 0.00 -1.74 0.00 0.00 68.15 67.11 2q4z h THR 19 CO 0.07 0.02 -0.84 -1.00 0.37 0.00 0.00 175.52 174.14 2q4z s HIS 20 N -5.15 2.75 -0.12 3.16 3.76 -1.26 -4.57 115.29 113.85 2q4z s HIS 20 Ca -0.06 -1.70 0.26 0.00 -0.15 0.00 0.00 55.06 53.42 2q4z s HIS 20 Cb 0.17 -1.86 1.33 0.00 1.11 0.00 0.00 32.58 33.33 2q4z s HIS 20 CO 0.68 -0.80 1.80 0.78 -0.85 0.00 0.00 174.74 176.35 2q4z h GLY 21 N 7.93 0.00 -2.33 -2.22 0.00 -1.38 -2.56 103.07 102.51 2q4z h GLY 21 Ca -0.39 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.94 2q4z h GLY 21 CO 0.59 0.00 0.00 1.16 0.00 0.00 0.00 176.54 178.29 2q4z n ASN 22 N -2.43 4.26 -4.09 0.19 6.94 -1.12 -4.24 115.26 114.77 2q4z n ASN 22 Ca -0.01 -2.58 -0.35 0.00 -0.02 0.00 0.00 54.58 51.61 2q4z n ASN 22 Cb 0.10 -0.51 -0.07 0.00 -2.36 0.00 0.00 39.78 36.94 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 -2.08 3.23 0.50 -3.83 2.02 -0.96 -1.00 118.70 116.58 2q4z s GLU 23 Ca 0.43 -3.30 0.21 0.00 0.02 0.00 0.00 54.97 52.33 2q4z s GLU 23 Cb 0.30 -3.92 1.26 0.00 0.10 0.00 0.00 34.13 31.87 2q4z s GLU 23 CO 0.17 -1.27 2.00 -0.07 0.02 0.00 0.00 175.26 176.11 2q4z h LEU 24 N 5.94 0.13 -0.24 1.80 3.38 -1.83 -3.25 115.31 121.24 2q4z h LEU 24 Ca 0.16 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.19 2q4z h LEU 24 Cb 0.80 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.48 2q4z h LEU 24 CO 0.85 0.07 -0.10 0.74 0.09 0.00 0.00 178.44 180.09 2q4z h THR 25 N 0.14 0.67 0.00 0.22 2.02 -1.93 0.45 112.91 114.48 2q4z h THR 25 Ca 0.25 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.37 2q4z h THR 25 Cb 0.81 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.88 2q4z h THR 25 CO -0.03 0.00 -0.28 1.23 0.37 0.00 0.00 175.52 176.80 2q4z h GLY 26 N -0.07 0.00 0.26 2.16 0.00 -1.89 -2.06 103.07 101.47 2q4z h GLY 26 Ca 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.44 2q4z h GLY 26 CO -0.28 0.00 -0.12 -2.08 0.00 0.00 0.00 176.54 174.06 2q4z h VAL 27 N 0.00 0.00 -0.89 4.60 2.07 -1.29 -1.73 116.25 119.01 2q4z h VAL 27 Ca -0.00 -0.49 0.24 0.00 0.82 0.00 0.00 66.70 67.27 2q4z h VAL 27 Cb 0.59 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.21 2q4z h VAL 27 CO 0.04 0.00 0.20 0.15 0.02 0.00 0.00 177.57 177.98 2q4z h PHE 28 N -0.84 0.29 0.26 1.57 3.57 -0.17 0.47 116.94 122.09 2q4z h PHE 28 Ca -0.04 0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.50 2q4z h PHE 28 Cb 0.27 0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.03 2q4z h PHE 28 CO 0.02 -0.25 -0.13 -0.07 -2.23 0.00 0.00 178.31 175.65 2q4z h LEU 29 N 0.17 -0.30 -1.15 0.59 3.38 -1.46 -2.21 115.31 114.33 2q4z h LEU 29 Ca 0.56 -0.15 0.11 0.00 0.09 0.00 0.00 57.88 58.49 2q4z h LEU 29 Cb 1.15 0.08 -0.07 0.00 0.09 0.00 0.00 40.66 41.90 2q4z h LEU 29 CO -0.70 0.20 0.59 0.58 0.09 0.00 0.00 178.44 179.20 2q4z h VAL 30 N -1.01 0.94 -0.74 1.22 2.07 -0.86 0.60 116.25 118.47 2q4z h VAL 30 Ca -0.04 -0.31 -0.02 0.00 0.82 0.00 0.00 66.70 67.16 2q4z h VAL 30 Cb 0.43 -0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.13 2q4z h VAL 30 CO 0.06 0.16 0.39 0.74 0.02 0.00 0.00 177.57 178.94 2q4z h THR 31 N 0.90 1.22 -0.15 2.57 2.02 -0.12 -0.78 112.91 118.57 2q4z h THR 31 Ca 0.44 -0.57 -0.04 0.00 0.77 0.00 0.00 66.41 67.01 2q4z h THR 31 Cb 0.47 0.24 -0.00 0.00 -1.74 0.00 0.00 68.15 67.12 2q4z h THR 31 CO -0.20 0.25 -0.05 -0.74 0.37 0.00 0.00 175.52 175.15 2q4z h HIS 32 N 1.03 0.34 0.00 3.16 6.17 0.26 -3.08 115.15 123.04 2q4z h HIS 32 Ca 0.26 -0.08 0.00 0.00 0.71 0.00 0.00 60.37 61.26 2q4z h HIS 32 Cb 0.05 -0.08 0.00 0.00 2.52 0.00 0.00 27.41 29.89 2q4z h HIS 32 CO 0.01 0.60 0.00 -1.49 0.71 0.00 0.00 177.93 177.76 2q4z h TRP 33 N -0.01 0.00 -0.00 5.26 6.55 0.58 0.31 115.95 128.64 2q4z h TRP 33 Ca 0.04 0.00 -0.16 0.00 0.95 0.00 0.00 58.89 59.72 2q4z h TRP 33 Cb 0.50 0.00 -0.02 0.00 -0.86 0.00 0.00 29.16 28.78 2q4z h TRP 33 CO 0.06 0.00 -0.73 -0.07 -1.05 0.00 0.00 178.44 176.65 2q4z h LEU 34 N 0.00 0.03 0.05 -4.49 3.38 -1.06 -3.30 115.31 109.92 2q4z h LEU 34 Ca 0.00 -0.02 -0.35 0.00 0.09 0.00 0.00 57.88 57.60 2q4z h LEU 34 Cb 0.21 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 2q4z h LEU 34 CO 0.00 0.75 -2.04 0.29 0.09 0.00 0.00 178.44 177.53 2q4z n LYS 35 N -3.68 0.70 -4.13 1.13 5.02 -0.36 -4.89 118.16 111.94 2q4z n LYS 35 Ca -0.01 0.22 -0.20 0.00 -2.02 0.00 0.00 58.31 56.30 2q4z n LYS 35 Cb 0.71 -1.68 -0.16 0.00 -0.02 0.00 0.00 35.03 33.88 2q4z n LYS 35 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2q4z s ASN 36 N -6.50 0.98 -0.03 4.39 0.01 0.95 -5.06 114.94 109.68 2q4z s ASN 36 Ca -0.18 -0.12 0.04 0.00 -0.71 0.00 0.00 52.86 51.88 2q4z s ASN 36 Cb 0.07 -0.45 0.06 0.00 0.41 0.00 0.00 41.25 41.35 2q4z s ASN 36 CO 0.76 -0.06 0.90 0.61 -1.51 0.00 0.00 177.10 177.80 2q4z n GLY 37 N 4.12 0.80 0.32 0.66 0.00 -1.25 -3.27 105.19 106.57 2q4z n GLY 37 Ca -0.24 -0.23 0.02 0.00 0.00 0.00 0.00 46.02 45.58 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 0.00 1.59 -0.77 4.61 0.00 -1.96 -2.57 119.26 120.16 2q4z h ALA 38 Ca 0.00 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 54.93 2q4z h ALA 38 Cb 1.11 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.63 2q4z h ALA 38 CO 0.00 0.37 0.51 1.49 0.00 0.00 0.00 179.25 181.62 2q4z h GLU 39 N 0.75 0.80 -1.77 0.00 4.81 -1.99 -2.89 114.58 114.29 2q4z h GLU 39 Ca 0.20 -0.05 -0.65 0.00 -0.13 0.00 0.00 59.36 58.73 2q4z h GLU 39 Cb -0.07 -0.18 -0.37 0.00 0.63 0.00 0.00 28.75 28.76 2q4z h GLU 39 CO -0.04 0.53 -0.11 1.33 -0.73 0.00 0.00 179.01 179.99 2q4z n VAL 40 N -4.48 2.98 -3.93 0.32 0.24 -0.97 -4.92 118.33 107.57 2q4z n VAL 40 Ca 0.11 -4.86 -0.30 0.00 -2.04 0.00 0.00 64.34 57.25 2q4z n VAL 40 Cb 0.22 -1.29 -0.16 0.00 -1.47 0.00 0.00 33.84 31.15 2q4z n VAL 40 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 2q4z s HIS 41 N -3.73 2.21 0.15 6.34 5.65 -1.09 -4.76 115.29 120.06 2q4z s HIS 41 Ca 0.49 -1.57 0.07 0.00 0.25 0.00 0.00 55.06 54.30 2q4z s HIS 41 Cb 0.39 -1.51 -0.04 0.00 -1.18 0.00 0.00 32.58 30.23 2q4z s HIS 41 CO -0.25 -0.74 -0.06 1.03 -0.65 0.00 0.00 174.74 174.08 2q4z s ARG 42 N 1.46 2.24 0.38 2.88 1.81 -1.26 -5.04 118.95 121.42 2q4z s ARG 42 Ca -0.04 -1.10 -0.27 0.00 -1.72 0.00 0.00 55.73 52.60 2q4z s ARG 42 Cb -0.18 -2.30 -0.09 0.00 -0.45 0.00 0.00 34.95 31.93 2q4z s ARG 42 CO -0.07 0.47 1.29 0.00 -0.68 0.00 0.00 175.30 176.31 2q4z s ALA 43 N -1.53 3.32 0.00 2.13 0.00 -1.26 -2.94 121.76 121.48 2q4z s ALA 43 Ca 0.25 1.21 0.00 0.00 0.00 0.00 0.00 51.96 53.42 2q4z s ALA 43 Cb -0.10 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.55 2q4z s ALA 43 CO 0.16 -0.74 0.00 0.41 0.00 0.00 0.00 175.76 175.59 2q4z n GLY 44 N 0.70 2.84 3.61 0.00 0.00 -1.26 -4.86 105.19 106.22 2q4z n GLY 44 Ca 0.03 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 2q4z n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2q4z s LEU 45 N 0.00 3.12 -0.29 0.99 1.43 -1.15 -4.98 118.68 117.79 2q4z s LEU 45 Ca 0.00 -0.56 -0.07 0.00 -1.03 0.00 0.00 54.13 52.47 2q4z s LEU 45 Cb 0.00 -1.74 0.01 0.00 0.03 0.00 0.00 46.19 44.49 2q4z s LEU 45 CO 0.00 0.07 0.08 -1.61 0.23 0.00 0.00 176.35 175.11 2q4z s GLU 46 N -3.13 3.08 -0.19 1.70 2.02 -1.15 -4.76 118.70 116.27 2q4z s GLU 46 Ca 0.28 -0.86 0.01 0.00 0.02 0.00 0.00 54.97 54.41 2q4z s GLU 46 Cb -0.08 -3.36 0.04 0.00 0.10 0.00 0.00 34.13 30.83 2q4z s GLU 46 CO 0.17 -0.44 -0.10 0.08 0.02 0.00 0.00 175.26 174.99 2q4z s VAL 47 N 1.49 1.58 -0.12 2.63 1.01 -1.26 -0.93 120.40 124.81 2q4z s VAL 47 Ca 0.02 -0.93 0.02 0.00 0.00 0.00 0.00 61.98 61.10 2q4z s VAL 47 Cb -0.17 -1.65 -0.00 0.00 0.00 0.00 0.00 36.38 34.56 2q4z s VAL 47 CO 0.02 0.19 -0.20 -0.75 0.00 0.00 0.00 175.10 174.37 2q4z s LYS 48 N 1.43 3.15 0.25 2.72 2.47 -1.18 -5.00 119.74 123.57 2q4z s LYS 48 Ca -0.00 -0.81 -0.13 0.00 -1.56 0.00 0.00 55.97 53.46 2q4z s LYS 48 Cb -0.16 -2.43 -0.08 0.00 -1.46 0.00 0.00 37.83 33.71 2q4z s LYS 48 CO -0.08 0.16 0.63 -2.14 0.16 0.00 0.00 175.35 174.08 2q4z s PRO 49 N 0.42 3.95 -0.21 4.03 0.02 -1.26 -2.78 135.00 139.17 2q4z s PRO 49 Ca -0.15 0.51 -0.17 0.00 0.02 0.00 0.00 61.00 61.22 2q4z s PRO 49 Cb -0.17 -2.64 0.06 0.00 0.02 0.00 0.00 34.50 31.77 2q4z s PRO 49 CO 0.06 0.29 0.55 0.12 -0.33 0.00 0.00 177.00 177.69 2q4z s PHE 50 N -1.79 -0.68 -0.38 6.54 5.36 -1.04 -4.94 117.98 121.06 2q4z s PHE 50 Ca 0.48 1.54 -0.18 0.00 -0.96 0.00 0.00 56.93 57.82 2q4z s PHE 50 Cb -0.12 0.29 0.01 0.00 -0.34 0.00 0.00 43.02 42.85 2q4z s PHE 50 CO 0.19 -0.34 0.48 0.42 -1.46 0.00 0.00 175.22 174.51 2q4z s ILE 51 N 0.71 5.04 0.13 3.12 -1.09 -1.26 -2.01 121.20 125.84 2q4z s ILE 51 Ca -0.03 0.02 -0.08 0.00 -2.23 0.00 0.00 60.65 58.32 2q4z s ILE 51 Cb -0.05 -4.00 -0.15 0.00 -1.58 0.00 0.00 42.46 36.68 2q4z s ILE 51 CO -0.05 -0.32 1.33 0.71 -1.23 0.00 0.00 174.94 175.39 2q4z h THR 52 N 5.67 1.32 -2.35 2.92 1.35 -1.50 -3.37 112.91 116.96 2q4z h THR 52 Ca -0.27 -2.12 -0.60 0.00 -0.55 0.00 0.00 66.41 62.87 2q4z h THR 52 Cb 1.12 2.12 -0.41 0.00 -1.73 0.00 0.00 68.15 69.25 2q4z h THR 52 CO 0.78 0.65 -0.70 -3.20 -0.25 0.00 0.00 175.52 172.80 2q4z n ASN 53 N -3.87 2.72 -0.01 5.36 2.85 -0.83 -4.93 115.26 116.55 2q4z n ASN 53 Ca -0.07 -3.20 0.08 0.00 -0.11 0.00 0.00 54.58 51.28 2q4z n ASN 53 Cb 0.76 -0.68 0.48 0.00 1.24 0.00 0.00 39.78 41.58 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 4.48 0.43 -0.41 1.20 0.13 -1.83 -0.92 132.00 135.07 2q4z h PRO 54 Ca 0.17 -0.03 -0.10 0.00 -0.87 0.00 0.00 66.00 65.17 2q4z h PRO 54 Cb 0.73 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 31.75 2q4z h PRO 54 CO 0.72 0.28 -0.14 0.00 -0.23 0.00 0.00 178.00 178.64 2q4z h ARG 55 N 0.44 0.82 -0.19 0.86 3.08 -1.96 -0.05 114.38 117.37 2q4z h ARG 55 Ca 0.19 -0.33 -0.10 0.00 0.07 0.00 0.00 59.98 59.80 2q4z h ARG 55 Cb 0.18 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 2q4z h ARG 55 CO -0.05 0.96 -0.33 0.00 -1.07 0.00 0.00 179.97 179.49 2q4z h ALA 56 N 0.84 1.08 -0.63 0.04 0.00 -1.76 -2.39 119.26 116.43 2q4z h ALA 56 Ca 0.10 -0.38 -0.08 0.00 0.00 0.00 0.00 54.91 54.55 2q4z h ALA 56 Cb 0.68 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.34 2q4z h ALA 56 CO 0.05 0.58 0.09 0.28 0.00 0.00 0.00 179.25 180.24 2q4z h VAL 57 N 0.34 1.26 0.00 0.00 2.07 -0.91 0.72 116.25 119.73 2q4z h VAL 57 Ca 0.04 -1.03 0.00 0.00 0.82 0.00 0.00 66.70 66.54 2q4z h VAL 57 Cb 0.75 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 31.20 2q4z h VAL 57 CO 0.06 0.38 0.00 -0.08 0.02 0.00 0.00 177.57 177.95 2q4z h GLU 58 N 0.97 0.00 -0.02 1.57 4.81 -0.72 -2.88 114.58 118.31 2q4z h GLU 58 Ca 0.19 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 2q4z h GLU 58 Cb 0.44 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.82 2q4z h GLU 58 CO 0.01 0.00 -0.08 1.63 -0.73 0.00 0.00 179.01 179.85 2q4z n LYS 59 N -3.08 1.76 -3.70 1.92 5.02 -0.93 -4.99 118.16 114.16 2q4z n LYS 59 Ca 0.02 -1.56 -0.30 0.00 -2.02 0.00 0.00 58.31 54.45 2q4z n LYS 59 Cb 0.37 -1.39 0.04 0.00 -0.02 0.00 0.00 35.03 34.03 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 -3.53 0.48 0.19 0.00 -1.32 -0.63 -4.72 115.64 106.11 2q4z s THR 61 Ca 0.40 -1.91 -0.04 0.00 -1.21 0.00 0.00 61.69 58.93 2q4z s THR 61 Cb -0.14 -1.77 -0.03 0.00 -1.51 0.00 0.00 72.50 69.05 2q4z s THR 61 CO 0.86 -0.78 1.53 -0.09 -2.21 0.00 0.00 174.62 173.93 2q4z h ARG 62 N 2.95 0.64 -2.05 7.08 2.43 -1.91 -1.96 114.38 121.56 2q4z h ARG 62 Ca -0.35 -0.36 0.01 0.00 -0.81 0.00 0.00 59.98 58.47 2q4z h ARG 62 Cb 1.17 0.02 -0.19 0.00 -0.42 0.00 0.00 29.97 30.56 2q4z h ARG 62 CO 0.64 0.96 0.34 1.52 -1.51 0.00 0.00 179.97 181.93 2q4z s TYR 63 N -4.17 -0.51 -0.03 2.20 -0.85 -1.26 -3.45 117.35 109.28 2q4z s TYR 63 Ca -0.08 0.74 -0.07 0.00 -0.52 0.00 0.00 57.07 57.14 2q4z s TYR 63 Cb 0.12 0.46 -0.04 0.00 0.38 0.00 0.00 41.96 42.88 2q4z s TYR 63 CO 0.84 -0.55 0.41 0.82 -1.52 0.00 0.00 175.55 175.55 2q4z h ILE 64 N 2.59 0.00 0.00 -3.49 1.08 -1.95 -3.45 117.51 112.29 2q4z h ILE 64 Ca -0.25 -0.41 -0.13 0.00 -0.39 0.00 0.00 64.86 63.68 2q4z h ILE 64 Cb 1.18 0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 34.91 2q4z h ILE 64 CO 0.35 0.00 -1.30 0.47 -0.69 0.00 0.00 178.15 176.98 2q4z n ASP 65 N -3.79 1.66 -4.21 1.72 8.00 -1.26 -5.07 116.55 113.60 2q4z n ASP 65 Ca -0.03 0.28 -0.12 0.00 0.71 0.00 0.00 54.79 55.62 2q4z n ASP 65 Cb 0.10 -0.64 -0.10 0.00 -0.02 0.00 0.00 41.12 40.46 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 -0.23 3.66 0.28 0.00 -0.08 -1.26 -4.70 116.55 114.21 2q4z n ASP 67 Ca -0.03 0.62 0.14 0.00 -1.51 0.00 0.00 54.79 54.02 2q4z n ASP 67 Cb 0.65 -1.51 0.84 0.00 2.34 0.00 0.00 41.12 43.43 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 12.22 0.00 -1.51 -2.67 5.85 -1.86 -2.17 115.31 125.18 2q4z h LEU 68 Ca -0.45 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.27 2q4z h LEU 68 Cb 1.25 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.28 2q4z h LEU 68 CO 0.95 0.05 0.00 -3.20 -0.34 0.00 0.00 178.44 175.90 2q4z n ASN 69 N -3.76 1.97 0.00 1.25 5.15 -1.26 -3.34 115.26 115.26 2q4z n ASN 69 Ca -0.02 -2.19 0.00 0.00 -0.60 0.00 0.00 54.58 51.76 2q4z n ASN 69 Cb 0.15 -0.52 0.00 0.00 -0.53 0.00 0.00 39.78 38.88 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 0.13 0.29 -0.61 1.20 1.74 -0.81 -4.22 116.66 114.37 2q4z n ARG 70 Ca 0.06 -0.48 0.02 0.00 -0.77 0.00 0.00 57.85 56.68 2q4z n ARG 70 Cb 0.44 -0.67 0.20 0.00 -1.02 0.00 0.00 32.46 31.41 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 -0.08 2.33 -1.11 1.55 0.24 -1.20 -4.61 118.33 115.45 2q4z n VAL 71 Ca 0.00 -2.75 -0.02 0.00 -2.04 0.00 0.00 64.34 59.54 2q4z n VAL 71 Cb 0.28 -0.28 0.28 0.00 -1.47 0.00 0.00 33.84 32.64 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 -1.10 1.82 -3.03 6.34 3.01 0.13 -4.16 117.46 120.47 2q4z n PHE 72 Ca 0.25 -1.19 -0.29 0.00 1.01 0.00 0.00 57.45 57.23 2q4z n PHE 72 Cb 0.86 -0.56 -0.03 0.00 -0.01 0.00 0.00 39.48 39.75 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 -1.55 6.48 0.17 4.37 -4.77 -1.25 -4.25 116.67 115.88 2q4z s ASP 73 Ca 0.50 0.97 -0.23 0.00 -3.30 0.00 0.00 52.55 50.49 2q4z s ASP 73 Cb 0.41 -2.25 0.08 0.00 -1.09 0.00 0.00 42.92 40.07 2q4z s ASP 73 CO 0.10 -0.33 1.59 0.25 0.70 0.00 0.00 175.17 177.48 2q4z h LEU 74 N 1.38 -1.18 -0.09 2.11 5.85 -1.93 0.13 115.31 121.58 2q4z h LEU 74 Ca -0.47 0.21 0.02 0.00 0.84 0.00 0.00 57.88 58.48 2q4z h LEU 74 Cb 1.19 0.56 -0.04 0.00 0.37 0.00 0.00 40.66 42.74 2q4z h LEU 74 CO 0.65 -0.32 -0.30 -0.33 -0.34 0.00 0.00 178.44 177.80 2q4z h GLU 75 N -0.22 -0.29 0.06 1.25 3.07 -1.98 -2.25 114.58 114.21 2q4z h GLU 75 Ca 0.19 0.02 0.03 0.00 -0.50 0.00 0.00 59.36 59.10 2q4z h GLU 75 Cb 0.55 0.07 -0.05 0.00 -0.84 0.00 0.00 28.75 28.48 2q4z h GLU 75 CO -0.61 -0.20 -0.40 -0.91 -1.40 0.00 0.00 179.01 175.49 2q4z h ASN 76 N -0.31 -1.21 0.00 1.42 2.35 -1.81 -1.85 115.58 114.18 2q4z h ASN 76 Ca 0.02 0.14 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 2q4z h ASN 76 Cb 0.36 0.47 0.00 0.00 0.05 0.00 0.00 38.32 39.20 2q4z h ASN 76 CO -0.25 -0.46 0.00 0.18 -1.65 0.00 0.00 177.43 175.25 2q4z n LEU 77 N -5.45 0.01 0.00 1.61 4.77 0.43 0.13 117.00 118.50 2q4z n LEU 77 Ca -0.06 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 2q4z n LEU 77 Cb 0.37 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.45 2q4z n LEU 77 CO 0.18 0.00 0.00 -1.54 -1.33 0.00 0.00 177.39 174.70 2q4z n SER 78 N 0.26 0.00 -4.49 -1.43 3.41 -0.78 -4.97 113.62 105.63 2q4z n SER 78 Ca 0.00 0.00 -0.39 0.00 -0.26 0.00 0.00 58.87 58.22 2q4z n SER 78 Cb 0.00 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 63.98 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 0.00 0.61 0.00 4.33 5.02 0.12 -5.09 118.16 123.15 2q4z n LYS 79 Ca 0.00 0.23 0.00 0.00 -2.02 0.00 0.00 58.31 56.52 2q4z n LYS 79 Cb 0.00 -1.72 0.00 0.00 -0.02 0.00 0.00 35.03 33.29 2q4z n LYS 79 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 2q4z n GLU 80 N 0.01 0.00 0.00 1.97 0.28 -1.26 -5.09 120.64 116.55 2q4z n GLU 80 Ca 0.12 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.12 2q4z n GLU 80 Cb 0.46 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.33 2q4z n GLU 80 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 2q4z n SER 82 N 0.00 0.00 -0.08 -1.84 3.41 -1.26 -4.97 113.62 108.88 2q4z n SER 82 Ca 0.00 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 58.68 2q4z n SER 82 Cb 0.00 0.00 0.42 0.00 -0.26 0.00 0.00 64.21 64.37 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 0.57 -0.19 4.33 5.08 -2.05 -1.95 114.58 120.36 2q4z h GLU 83 Ca 0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2q4z h GLU 83 Cb 0.00 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.12 2q4z h GLU 83 CO 0.00 0.38 0.00 -0.25 -1.00 0.00 0.00 179.01 178.14 2q4z n ASP 84 N -4.47 2.26 -4.75 1.42 8.00 -1.26 -4.93 116.55 112.82 2q4z n ASP 84 Ca 0.07 -1.79 -0.41 0.00 0.71 0.00 0.00 54.79 53.38 2q4z n ASP 84 Cb 0.20 -0.12 -0.04 0.00 -0.02 0.00 0.00 41.12 41.13 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 -1.64 4.53 0.35 0.64 2.96 -0.73 -4.98 118.68 119.80 2q4z s LEU 85 Ca 0.34 2.15 -0.28 0.00 -0.22 0.00 0.00 54.13 56.12 2q4z s LEU 85 Cb 0.20 -3.61 -0.12 0.00 0.50 0.00 0.00 46.19 43.15 2q4z s LEU 85 CO 0.29 -0.16 1.37 -2.65 -1.32 0.00 0.00 176.35 173.89 2q4z n PRO 86 N 1.82 2.33 -0.20 0.98 -0.02 -1.26 -4.91 135.00 133.74 2q4z n PRO 86 Ca 0.01 0.82 0.01 0.00 -2.02 0.00 0.00 63.50 62.31 2q4z n PRO 86 Cb 0.46 -2.46 0.10 0.00 -0.02 0.00 0.00 33.50 31.58 2q4z n PRO 86 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 2q4z h TYR 87 N 2.85 0.06 -0.42 6.00 3.20 -1.95 -1.10 116.97 125.61 2q4z h TYR 87 Ca -0.48 0.04 0.12 0.00 3.14 0.00 0.00 58.73 61.56 2q4z h TYR 87 Cb 1.27 0.07 -0.02 0.00 1.54 0.00 0.00 36.73 39.59 2q4z h TYR 87 CO 0.52 -0.11 0.39 0.93 -1.64 0.00 0.00 178.16 178.25 2q4z h GLU 88 N 0.17 0.00 -0.23 1.82 3.07 -1.91 0.55 114.58 118.05 2q4z h GLU 88 Ca 0.32 0.00 -0.14 0.00 -0.50 0.00 0.00 59.36 59.04 2q4z h GLU 88 Cb 0.50 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.40 2q4z h GLU 88 CO -0.47 0.00 -0.42 0.28 -1.40 0.00 0.00 179.01 177.00 2q4z h VAL 89 N 0.00 1.30 -0.30 3.13 2.07 -1.55 0.30 116.25 121.20 2q4z h VAL 89 Ca 0.20 -1.60 -0.16 0.00 0.82 0.00 0.00 66.70 65.96 2q4z h VAL 89 Cb 0.98 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 32.32 2q4z h VAL 89 CO -0.00 0.50 -0.46 -0.09 0.02 0.00 0.00 177.57 177.54 2q4z h ARG 90 N 0.46 0.78 -0.36 1.57 2.43 -0.02 -2.78 114.38 116.46 2q4z h ARG 90 Ca 0.04 -0.44 -0.10 0.00 -0.81 0.00 0.00 59.98 58.66 2q4z h ARG 90 Cb 0.93 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.49 2q4z h ARG 90 CO 0.08 1.07 -0.21 -0.09 -1.51 0.00 0.00 179.97 179.32 2q4z h ARG 91 N 0.62 0.69 -0.37 0.20 9.65 -0.43 -2.27 114.38 122.48 2q4z h ARG 91 Ca 0.04 -0.26 -0.01 0.00 -1.10 0.00 0.00 59.98 58.65 2q4z h ARG 91 Cb 1.03 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 29.55 2q4z h ARG 91 CO 0.10 0.84 0.21 0.00 2.80 0.00 0.00 179.97 183.92 2q4z h ALA 92 N 1.16 1.67 -0.26 2.80 0.00 -0.27 -2.14 119.26 122.23 2q4z h ALA 92 Ca 0.09 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 2q4z h ALA 92 Cb 0.68 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2q4z h ALA 92 CO 0.05 0.28 -0.19 1.96 0.00 0.00 0.00 179.25 181.35 2q4z h GLN 93 N 0.50 0.58 -0.60 0.00 4.20 -1.15 -2.33 115.11 116.32 2q4z h GLN 93 Ca 0.13 -0.29 0.03 0.00 0.06 0.00 0.00 58.65 58.59 2q4z h GLN 93 Cb 0.01 -0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.74 2q4z h GLN 93 CO -0.02 0.87 0.36 0.93 -0.67 0.00 0.00 178.83 180.29 2q4z h GLU 94 N 0.30 0.67 0.01 1.46 5.08 -0.97 -0.41 114.58 120.72 2q4z h GLU 94 Ca 0.05 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2q4z h GLU 94 Cb 0.73 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.83 2q4z h GLU 94 CO 0.05 0.45 -0.01 0.82 -1.00 0.00 0.00 179.01 179.32 2q4z h ILE 95 N 0.69 1.16 -0.03 3.13 2.04 -1.43 -1.93 117.51 121.13 2q4z h ILE 95 Ca 0.25 -0.50 0.01 0.00 1.00 0.00 0.00 64.86 65.62 2q4z h ILE 95 Cb 0.06 1.49 -0.00 0.00 -0.74 0.00 0.00 36.82 37.63 2q4z h ILE 95 CO -0.12 0.13 0.04 -1.13 0.00 0.00 0.00 178.15 177.07 2q4z h ASN 96 N -0.23 0.00 0.61 1.72 -1.24 -1.25 0.23 115.58 115.42 2q4z h ASN 96 Ca -0.00 0.00 -0.02 0.00 0.71 0.00 0.00 56.30 56.99 2q4z h ASN 96 Cb 0.22 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.27 2q4z h ASN 96 CO 0.00 0.00 -0.08 -0.74 -1.29 0.00 0.00 177.43 175.32 2q4z h HIS 97 N 0.00 0.00 0.00 0.67 2.76 -0.25 -1.09 115.15 117.24 2q4z h HIS 97 Ca 0.02 0.00 -0.30 0.00 -2.20 0.00 0.00 60.37 57.89 2q4z h HIS 97 Cb 0.09 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 29.01 2q4z h HIS 97 CO 0.00 0.08 -1.97 1.28 -1.30 0.00 0.00 177.93 176.02 2q4z n LEU 98 N -3.34 1.95 -0.39 0.26 4.77 0.54 -4.71 117.00 116.09 2q4z n LEU 98 Ca -0.01 0.34 0.12 0.00 -0.03 0.00 0.00 56.01 56.43 2q4z n LEU 98 Cb 0.27 -0.80 0.15 0.00 -2.33 0.00 0.00 43.42 40.71 2q4z n LEU 98 CO 0.28 0.27 0.44 0.49 -1.33 0.00 0.00 177.39 177.54 2q4z n PHE 99 N -4.33 0.00 -0.82 -1.77 3.72 0.28 -4.85 117.46 109.69 2q4z n PHE 99 Ca -0.40 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.00 2q4z n PHE 99 Cb 0.75 -0.05 0.00 0.00 -0.94 0.00 0.00 39.48 39.24 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 1.39 2.51 3.77 1.37 0.00 -0.41 -1.20 105.19 112.61 2q4z n GLY 100 Ca 0.10 -1.83 -0.40 0.00 0.00 0.00 0.00 46.02 43.89 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 4.05 4.30 -0.14 1.61 0.02 -1.25 -3.26 135.00 140.33 2q4z s PRO 101 Ca 0.00 2.19 -0.35 0.00 0.02 0.00 0.00 61.00 62.86 2q4z s PRO 101 Cb 0.00 -3.02 -0.12 0.00 0.02 0.00 0.00 34.50 31.38 2q4z s PRO 101 CO 0.00 -0.23 1.88 1.17 -0.33 0.00 0.00 177.00 179.49 2q4z n LYS 102 N 0.69 1.92 -1.80 5.54 4.81 -1.26 -1.36 118.16 126.70 2q4z n LYS 102 Ca 0.01 0.70 0.00 0.00 -0.87 0.00 0.00 58.31 58.14 2q4z n LYS 102 Cb 0.42 -2.54 0.00 0.00 0.02 0.00 0.00 35.03 32.93 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 6.63 -1.02 -4.32 3.14 3.02 -1.26 -5.07 115.26 116.38 2q4z n ASN 103 Ca 0.24 0.00 -0.22 0.00 -0.03 0.00 0.00 54.58 54.57 2q4z n ASN 103 Cb 0.26 -0.43 -0.12 0.00 -0.61 0.00 0.00 39.78 38.88 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 -2.86 2.62 0.54 6.41 1.04 -0.46 -5.02 113.70 115.96 2q4z s SER 104 Ca 0.00 -0.81 0.25 0.00 0.48 0.00 0.00 55.95 55.87 2q4z s SER 104 Cb 0.00 -0.15 1.43 0.00 0.10 0.00 0.00 66.02 67.40 2q4z s SER 104 CO 0.00 -0.01 2.01 0.44 0.98 0.00 0.00 173.24 176.65 2q4z h ASP 105 N 3.47 0.00 1.74 7.02 3.32 -1.97 -1.75 116.42 128.25 2q4z h ASP 105 Ca -0.43 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.62 2q4z h ASP 105 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 2q4z h ASP 105 CO 0.48 0.00 -0.08 0.44 -1.72 0.00 0.00 179.24 178.36 2q4z h ASP 106 N 0.00 0.00 -3.99 6.45 3.32 -1.88 -3.47 116.42 116.84 2q4z h ASP 106 Ca 0.22 -0.01 -0.55 0.00 0.02 0.00 0.00 57.03 56.71 2q4z h ASP 106 Cb 0.92 0.00 0.18 0.00 0.22 0.00 0.00 39.33 40.64 2q4z h ASP 106 CO -0.00 0.00 0.26 0.00 -1.72 0.00 0.00 179.24 177.78 2q4z n ALA 107 N -2.00 0.08 -1.72 3.45 0.00 -0.66 -4.77 120.51 114.89 2q4z n ALA 107 Ca 0.04 -0.21 -0.36 0.00 0.00 0.00 0.00 53.44 52.91 2q4z n ALA 107 Cb 0.50 -2.20 0.05 0.00 0.00 0.00 0.00 19.45 17.80 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 -1.86 2.23 0.13 0.00 1.51 -0.34 -4.87 117.35 114.14 2q4z s TYR 108 Ca 0.75 1.50 0.10 0.00 -1.01 0.00 0.00 57.07 58.41 2q4z s TYR 108 Cb -0.33 -3.58 0.04 0.00 -0.11 0.00 0.00 41.96 37.98 2q4z s TYR 108 CO 0.49 -2.57 1.42 -0.44 -1.11 0.00 0.00 175.55 173.34 2q4z h ASP 109 N 0.67 0.00 -3.92 2.29 3.32 -1.54 -2.93 116.42 114.31 2q4z h ASP 109 Ca -0.51 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 56.35 2q4z h ASP 109 Cb 1.32 0.00 -0.26 0.00 0.22 0.00 0.00 39.33 40.61 2q4z h ASP 109 CO 0.54 0.79 -0.57 -0.69 -1.72 0.00 0.00 179.24 177.59 2q4z s VAL 110 N -3.04 0.01 -0.13 -1.35 1.01 -0.90 -1.74 120.40 114.26 2q4z s VAL 110 Ca 0.01 -0.09 -0.02 0.00 0.00 0.00 0.00 61.98 61.88 2q4z s VAL 110 Cb 0.10 -0.21 0.04 0.00 0.00 0.00 0.00 36.38 36.32 2q4z s VAL 110 CO 0.79 -0.05 0.02 -0.69 0.00 0.00 0.00 175.10 175.16 2q4z s VAL 111 N -0.11 0.43 -0.40 2.92 1.01 -1.19 0.13 120.40 123.19 2q4z s VAL 111 Ca -0.02 -0.18 -0.16 0.00 0.00 0.00 0.00 61.98 61.63 2q4z s VAL 111 Cb -0.02 -0.75 0.01 0.00 0.00 0.00 0.00 36.38 35.62 2q4z s VAL 111 CO 0.00 0.05 0.35 -0.36 0.00 0.00 0.00 175.10 175.14 2q4z s PHE 112 N 1.93 3.21 -0.24 5.22 0.08 0.81 -1.46 117.98 127.53 2q4z s PHE 112 Ca 0.02 -0.39 -0.09 0.00 0.12 0.00 0.00 56.93 56.60 2q4z s PHE 112 Cb -0.14 -2.69 -0.04 0.00 -0.57 0.00 0.00 43.02 39.57 2q4z s PHE 112 CO -0.07 -0.58 0.12 0.34 -0.10 0.00 0.00 175.22 174.93 2q4z s ASP 113 N 1.74 5.69 -0.06 1.36 2.15 0.11 0.15 116.67 127.80 2q4z s ASP 113 Ca 0.09 -0.02 -0.18 0.00 0.43 0.00 0.00 52.55 52.87 2q4z s ASP 113 Cb -0.18 -2.02 -0.05 0.00 -0.30 0.00 0.00 42.92 40.37 2q4z s ASP 113 CO 0.12 0.03 0.48 -0.76 -0.17 0.00 0.00 175.17 174.87 2q4z s LEU 114 N 1.24 4.36 0.01 -1.34 1.02 -0.77 -0.19 118.68 123.00 2q4z s LEU 114 Ca 0.06 0.92 -0.07 0.00 0.02 0.00 0.00 54.13 55.06 2q4z s LEU 114 Cb -0.14 -2.71 -0.00 0.00 0.02 0.00 0.00 46.19 43.36 2q4z s LEU 114 CO 0.05 0.11 0.14 -1.00 0.02 0.00 0.00 176.35 175.67 2q4z s HIS 115 N -0.02 0.07 0.21 0.29 3.76 0.15 -4.53 115.29 115.22 2q4z s HIS 115 Ca 0.26 -0.22 0.10 0.00 -0.15 0.00 0.00 55.06 55.05 2q4z s HIS 115 Cb -0.16 -0.06 -0.04 0.00 1.11 0.00 0.00 32.58 33.42 2q4z s HIS 115 CO 0.12 -0.32 -0.13 -0.80 -0.85 0.00 0.00 174.74 172.76 2q4z s ASN 116 N -1.61 4.00 0.00 1.40 -0.87 -1.26 -0.85 114.94 115.76 2q4z s ASN 116 Ca -0.12 -0.72 0.01 0.00 -1.57 0.00 0.00 52.86 50.46 2q4z s ASN 116 Cb -0.06 -0.57 -0.00 0.00 -0.02 0.00 0.00 41.25 40.60 2q4z s ASN 116 CO -0.00 0.09 -0.03 0.28 -2.57 0.00 0.00 177.10 174.86 2q4z s THR 117 N -1.88 0.24 -1.66 1.60 -1.32 -1.02 -4.87 115.64 106.73 2q4z s THR 117 Ca 0.25 -0.20 0.26 0.00 -1.21 0.00 0.00 61.69 60.79 2q4z s THR 117 Cb -0.08 -0.23 0.58 0.00 -1.51 0.00 0.00 72.50 71.27 2q4z s THR 117 CO 0.14 0.02 1.91 0.35 -2.21 0.00 0.00 174.62 174.84 2q4z n THR 118 N 2.88 0.10 -3.04 5.08 -2.24 -1.26 -1.26 114.28 114.54 2q4z n THR 118 Ca -0.13 0.02 -0.33 0.00 -2.27 0.00 0.00 64.05 61.35 2q4z n THR 118 Cb 0.59 -0.60 -0.06 0.00 -2.10 0.00 0.00 70.33 68.15 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 -2.34 6.81 -0.25 3.42 0.01 -1.26 -4.53 113.70 115.56 2q4z s SER 119 Ca 0.31 1.39 -0.28 0.00 1.31 0.00 0.00 55.95 58.68 2q4z s SER 119 Cb 0.18 -2.42 0.01 0.00 0.21 0.00 0.00 66.02 64.00 2q4z s SER 119 CO 0.36 -0.25 1.01 0.21 0.41 0.00 0.00 173.24 174.98 2q4z s ASN 120 N -2.27 7.01 0.00 2.44 2.47 -1.26 -2.77 114.94 120.57 2q4z s ASN 120 Ca 0.56 1.24 0.00 0.00 0.42 0.00 0.00 52.86 55.08 2q4z s ASN 120 Cb -0.10 -2.52 0.00 0.00 -1.45 0.00 0.00 41.25 37.18 2q4z s ASN 120 CO 0.16 -0.69 0.00 0.61 -3.72 0.00 0.00 177.10 173.46 2q4z n GLY 122 N 3.53 -0.57 3.72 1.21 0.00 -0.73 -4.26 105.19 108.08 2q4z n GLY 122 Ca 0.11 -0.68 -0.42 0.00 0.00 0.00 0.00 46.02 45.03 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 1.11 0.74 -0.14 0.00 2.01 -0.12 -2.42 115.64 116.83 2q4z s THR 124 Ca 0.65 -0.67 0.00 0.00 0.31 0.00 0.00 61.69 61.99 2q4z s THR 124 Cb -0.38 -0.67 0.02 0.00 0.01 0.00 0.00 72.50 71.48 2q4z s THR 124 CO 0.30 0.02 -0.12 -0.76 -0.69 0.00 0.00 174.62 173.36 2q4z s LEU 125 N -0.73 1.55 -0.23 4.42 1.43 -0.55 -2.24 118.68 122.33 2q4z s LEU 125 Ca 0.00 -0.43 -0.16 0.00 -1.03 0.00 0.00 54.13 52.51 2q4z s LEU 125 Cb -0.06 -1.08 -0.04 0.00 0.03 0.00 0.00 46.19 45.05 2q4z s LEU 125 CO 0.00 -0.07 0.43 -0.63 0.23 0.00 0.00 176.35 176.31 2q4z s ILE 126 N 1.51 5.16 -0.13 -0.59 -1.09 -0.89 -1.50 121.20 123.67 2q4z s ILE 126 Ca 0.04 0.73 -0.04 0.00 -2.23 0.00 0.00 60.65 59.16 2q4z s ILE 126 Cb -0.13 -3.75 -0.03 0.00 -1.58 0.00 0.00 42.46 36.97 2q4z s ILE 126 CO -0.09 0.19 0.01 -0.22 -1.23 0.00 0.00 174.94 173.59 2q4z s LEU 127 N 1.71 3.54 -0.06 2.97 2.96 -1.12 -3.61 118.68 125.06 2q4z s LEU 127 Ca 0.19 0.04 0.03 0.00 -0.22 0.00 0.00 54.13 54.18 2q4z s LEU 127 Cb -0.15 -1.84 -0.25 0.00 0.50 0.00 0.00 46.19 44.45 2q4z s LEU 127 CO 0.09 0.26 0.59 1.23 -1.32 0.00 0.00 176.35 177.20 2q4z h GLY 128 N 6.03 0.15 -6.59 7.98 0.00 -1.82 -0.30 103.07 108.53 2q4z h GLY 128 Ca -0.41 -0.38 -0.41 0.00 0.00 0.00 0.00 47.33 46.13 2q4z h GLY 128 CO 0.61 0.33 -0.77 -0.35 0.00 0.00 0.00 176.54 176.37 2q4z s ASP 129 N -6.57 1.14 0.00 0.19 -1.08 -1.26 -4.50 116.67 104.59 2q4z s ASP 129 Ca -0.11 -0.10 0.13 0.00 -0.52 0.00 0.00 52.55 51.95 2q4z s ASP 129 Cb 0.07 -0.41 0.77 0.00 -1.46 0.00 0.00 42.92 41.89 2q4z s ASP 129 CO 0.81 -0.12 1.20 -1.54 0.52 0.00 0.00 175.17 176.04 2q4z n SER 130 N 4.52 0.00 -0.14 -0.34 3.41 -1.26 -2.96 113.62 116.85 2q4z n SER 130 Ca -0.18 -0.55 0.03 0.00 -0.26 0.00 0.00 58.87 57.92 2q4z n SER 130 Cb 0.50 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.45 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 -0.04 -0.11 3.55 5.00 0.00 -1.26 -4.93 105.19 107.39 2q4z n GLY 131 Ca 0.10 -0.20 -0.39 0.00 0.00 0.00 0.00 46.02 45.53 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 -1.18 5.71 0.27 1.61 3.84 -1.16 -4.86 114.94 119.17 2q4z s ASN 132 Ca 0.05 -0.17 -0.02 0.00 0.21 0.00 0.00 52.86 52.93 2q4z s ASN 132 Cb 0.06 -2.55 0.42 0.00 -0.55 0.00 0.00 41.25 38.63 2q4z s ASN 132 CO 0.19 -2.12 1.88 0.44 -2.79 0.00 0.00 177.10 174.70 2q4z h ASP 133 N 12.33 1.02 -0.32 -4.21 3.32 -1.92 -0.34 116.42 126.30 2q4z h ASP 133 Ca -0.22 0.01 0.03 0.00 0.02 0.00 0.00 57.03 56.88 2q4z h ASP 133 Cb 1.10 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 40.41 2q4z h ASP 133 CO 1.26 0.64 0.11 0.15 -1.72 0.00 0.00 179.24 179.68 2q4z h PHE 134 N 1.15 0.20 0.04 4.55 3.57 -1.94 -1.17 116.94 123.34 2q4z h PHE 134 Ca 0.44 0.02 -0.27 0.00 3.53 0.00 0.00 57.97 61.68 2q4z h PHE 134 Cb 0.20 -0.05 0.02 0.00 2.79 0.00 0.00 35.95 38.91 2q4z h PHE 134 CO -0.00 0.09 -1.11 -0.07 -2.23 0.00 0.00 178.31 174.99 2q4z h LEU 135 N 0.25 0.85 -1.69 0.59 3.38 -1.89 -3.09 115.31 113.72 2q4z h LEU 135 Ca 0.14 -0.72 0.09 0.00 0.09 0.00 0.00 57.88 57.47 2q4z h LEU 135 Cb 0.11 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.56 2q4z h LEU 135 CO -0.14 1.53 0.36 0.40 0.09 0.00 0.00 178.44 180.68 2q4z h ILE 136 N 0.33 0.91 0.00 1.22 2.04 -0.94 0.68 117.51 121.77 2q4z h ILE 136 Ca -0.15 -0.13 0.00 0.00 1.00 0.00 0.00 64.86 65.59 2q4z h ILE 136 Cb 1.77 0.51 0.00 0.00 -0.74 0.00 0.00 36.82 38.36 2q4z h ILE 136 CO 0.21 0.07 0.00 0.00 0.00 0.00 0.00 178.15 178.43 2q4z n GLN 137 N -4.47 0.95 0.00 2.37 1.13 -0.46 -2.47 117.38 114.44 2q4z n GLN 137 Ca 0.08 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.14 2q4z n GLN 137 Cb 0.34 -1.03 0.00 0.00 0.11 0.00 0.00 30.24 29.66 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 0.73 0.00 -0.24 1.08 3.01 0.23 -1.43 117.46 120.85 2q4z n PHE 139 Ca 0.00 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.39 2q4z n PHE 139 Cb 0.47 0.00 0.04 0.00 -0.01 0.00 0.00 39.48 39.98 2q4z n PHE 139 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 2q4z h HIS 140 N 0.00 0.99 -0.14 1.38 -0.00 -1.72 -0.15 115.15 115.51 2q4z h HIS 140 Ca 0.00 -0.07 0.00 0.00 -0.00 0.00 0.00 60.37 60.30 2q4z h HIS 140 Cb 0.00 -0.30 -0.01 0.00 -0.00 0.00 0.00 27.41 27.11 2q4z h HIS 140 CO 0.00 0.77 0.09 -0.92 -0.00 0.00 0.00 177.93 177.87 2q4z h TYR 141 N 0.92 0.18 -0.23 5.26 3.20 -1.54 -1.60 116.97 123.16 2q4z h TYR 141 Ca 0.22 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.09 2q4z h TYR 141 Cb 0.19 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.39 2q4z h TYR 141 CO 0.01 0.12 0.13 0.82 -1.64 0.00 0.00 178.16 177.60 2q4z h ILE 142 N 0.19 1.10 -0.74 1.81 2.04 -1.78 -1.71 117.51 118.43 2q4z h ILE 142 Ca 0.05 -0.26 0.08 0.00 1.00 0.00 0.00 64.86 65.73 2q4z h ILE 142 Cb -0.02 0.86 -0.07 0.00 -0.74 0.00 0.00 36.82 36.86 2q4z h ILE 142 CO -0.01 0.10 0.40 0.11 0.00 0.00 0.00 178.15 178.75 2q4z h LYS 143 N 0.27 0.68 -0.58 2.37 1.57 -0.79 -2.18 116.57 117.90 2q4z h LYS 143 Ca 0.08 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.78 2q4z h LYS 143 Cb 0.04 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 2q4z h LYS 143 CO -0.01 0.45 0.20 1.15 -0.57 0.00 0.00 179.45 180.66 2q4z h THR 144 N 0.70 1.24 0.00 -0.16 2.02 -1.09 -1.21 112.91 114.41 2q4z h THR 144 Ca 0.35 -0.79 0.00 0.00 0.77 0.00 0.00 66.41 66.74 2q4z h THR 144 Cb 0.30 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 67.37 2q4z h THR 144 CO -0.23 0.30 0.00 0.00 0.37 0.00 0.00 175.52 175.96 2q4z n ALA 147 N 0.62 -1.57 1.85 0.00 0.00 -0.46 -5.04 120.51 115.91 2q4z n ALA 147 Ca 0.00 0.28 0.01 0.00 0.00 0.00 0.00 53.44 53.73 2q4z n ALA 147 Cb 0.23 -1.07 0.05 0.00 0.00 0.00 0.00 19.45 18.66 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 -1.48 0.92 -2.23 0.00 -0.04 -1.26 -5.10 135.00 125.81 2q4z n PRO 148 Ca 0.00 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.06 2q4z n PRO 148 Cb 0.11 -1.03 -0.02 0.00 -0.04 0.00 0.00 33.50 32.52 2q4z n PRO 148 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2q4z s LEU 149 N -1.05 4.38 0.38 1.53 1.43 -1.26 -4.96 118.68 119.14 2q4z s LEU 149 Ca 0.02 2.52 -0.25 0.00 -1.03 0.00 0.00 54.13 55.38 2q4z s LEU 149 Cb 0.01 -3.75 -0.09 0.00 0.03 0.00 0.00 46.19 42.39 2q4z s LEU 149 CO 0.02 -0.51 1.13 -2.16 0.23 0.00 0.00 176.35 175.06 2q4z s PRO 150 N -1.87 4.16 -0.34 1.29 0.04 -1.26 -4.99 135.00 132.03 2q4z s PRO 150 Ca 0.50 1.75 0.03 0.00 0.04 0.00 0.00 61.00 63.32 2q4z s PRO 150 Cb -0.36 -2.71 0.16 0.00 0.04 0.00 0.00 34.50 31.63 2q4z s PRO 150 CO 0.47 -0.20 0.39 0.00 0.04 0.00 0.00 177.00 177.70 2q4z s SER 152 N 1.95 6.25 -0.14 0.00 0.01 -1.01 -4.91 113.70 115.84 2q4z s SER 152 Ca 0.13 0.12 -0.03 0.00 1.31 0.00 0.00 55.95 57.49 2q4z s SER 152 Cb -0.13 -1.85 -0.03 0.00 0.21 0.00 0.00 66.02 64.22 2q4z s SER 152 CO -0.17 0.04 -0.05 -0.69 0.41 0.00 0.00 173.24 172.77 2q4z s VAL 153 N -1.78 3.75 -0.61 3.43 1.01 -1.26 -1.48 120.40 123.46 2q4z s VAL 153 Ca 0.34 -0.42 -0.02 0.00 0.00 0.00 0.00 61.98 61.88 2q4z s VAL 153 Cb -0.11 -2.62 0.16 0.00 0.00 0.00 0.00 36.38 33.81 2q4z s VAL 153 CO 0.28 0.51 0.41 -0.47 0.00 0.00 0.00 175.10 175.84 2q4z s TYR 154 N 0.19 3.39 0.20 5.22 5.04 -0.56 0.59 117.35 131.41 2q4z s TYR 154 Ca -0.03 -2.77 -0.30 0.00 -2.44 0.00 0.00 57.07 51.53 2q4z s TYR 154 Cb -0.14 -3.15 -0.08 0.00 0.35 0.00 0.00 41.96 38.94 2q4z s TYR 154 CO 0.03 -0.83 1.07 -1.17 -1.34 0.00 0.00 175.55 173.31 2q4z s LEU 155 N -0.07 4.52 -0.26 6.97 2.96 0.72 -2.81 118.68 130.71 2q4z s LEU 155 Ca 0.17 2.08 -0.01 0.00 -0.22 0.00 0.00 54.13 56.15 2q4z s LEU 155 Cb -0.21 -3.61 0.04 0.00 0.50 0.00 0.00 46.19 42.91 2q4z s LEU 155 CO -0.03 -0.15 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.16 2q4z s ILE 156 N -0.49 2.80 -0.15 6.68 1.01 -0.12 -3.48 121.20 127.45 2q4z s ILE 156 Ca 0.47 -1.17 0.14 0.00 0.00 0.00 0.00 60.65 60.09 2q4z s ILE 156 Cb -0.29 -2.49 -0.24 0.00 0.01 0.00 0.00 42.46 39.46 2q4z s ILE 156 CO 0.35 0.11 0.26 -0.62 0.00 0.00 0.00 174.94 175.04 2q4z n GLU 157 N 4.63 0.67 -1.78 2.79 -0.58 -1.26 -4.50 120.64 120.61 2q4z n GLU 157 Ca -0.16 0.12 -0.42 0.00 -0.42 0.00 0.00 57.16 56.28 2q4z n GLU 157 Cb 0.46 -1.62 -0.03 0.00 -0.57 0.00 0.00 31.44 29.68 2q4z n GLU 157 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 2q4z s HIS 158 N -2.53 2.14 0.32 -0.32 3.76 -1.26 -4.88 115.29 112.52 2q4z s HIS 158 Ca -0.11 0.05 0.01 0.00 -0.15 0.00 0.00 55.06 54.86 2q4z s HIS 158 Cb 0.07 -4.11 0.57 0.00 1.11 0.00 0.00 32.58 30.22 2q4z s HIS 158 CO 0.81 -4.60 1.95 -1.35 -0.85 0.00 0.00 174.74 170.69 2q4z h PRO 159 N 8.72 0.94 -0.98 8.40 0.11 -1.98 -2.90 132.00 144.31 2q4z h PRO 159 Ca -0.45 -0.06 0.18 0.00 0.11 0.00 0.00 66.00 65.78 2q4z h PRO 159 Cb 1.21 -0.21 -0.09 0.00 0.11 0.00 0.00 31.00 32.02 2q4z h PRO 159 CO 0.94 0.62 0.61 0.66 -0.21 0.00 0.00 178.00 180.63 2q4z h SER 160 N 0.97 0.74 -0.40 -2.05 4.64 -1.98 -0.13 113.55 115.33 2q4z h SER 160 Ca 0.33 0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 2q4z h SER 160 Cb 0.10 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 2q4z h SER 160 CO -0.11 0.30 0.00 0.18 -0.87 0.00 0.00 176.83 176.33 2q4z n LEU 161 N -4.68 3.91 0.00 5.97 4.32 -1.09 -4.37 117.00 121.06 2q4z n LEU 161 Ca 0.22 -1.98 0.00 0.00 -0.02 0.00 0.00 56.01 54.22 2q4z n LEU 161 Cb 0.55 -0.58 0.00 0.00 -1.62 0.00 0.00 43.42 41.78 2q4z n LEU 161 CO 0.24 0.53 0.00 2.29 -1.22 0.00 0.00 177.39 179.23 2q4z n LYS 162 N 0.51 3.55 0.00 3.23 2.85 -0.74 -4.92 118.16 122.64 2q4z n LYS 162 Ca 0.18 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.44 2q4z n LYS 162 Cb 0.81 -0.30 0.00 0.00 -0.65 0.00 0.00 35.03 34.89 2q4z n LYS 162 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 177.40 179.83 2q4z n TYR 163 N 0.00 0.00 -1.86 5.58 4.11 -0.14 -3.50 117.16 121.35 2q4z n TYR 163 Ca 0.00 -0.11 0.00 0.00 -0.00 0.00 0.00 57.90 57.79 2q4z n TYR 163 Cb 0.00 -0.13 0.00 0.00 -0.00 0.00 0.00 39.34 39.21 2q4z n TYR 163 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 2q4z n ALA 164 N 0.12 1.55 -1.77 -3.48 0.00 -1.26 -3.76 120.51 111.90 2q4z n ALA 164 Ca 0.00 -0.24 -0.31 0.00 0.00 0.00 0.00 53.44 52.89 2q4z n ALA 164 Cb 0.30 -0.08 0.02 0.00 0.00 0.00 0.00 19.45 19.68 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 0.00 4.44 0.15 0.00 -4.23 -1.23 0.20 115.64 114.97 2q4z s THR 165 Ca 0.00 0.85 -0.20 0.00 -1.18 0.00 0.00 61.69 61.16 2q4z s THR 165 Cb 0.00 -3.69 0.04 0.00 1.34 0.00 0.00 72.50 70.19 2q4z s THR 165 CO 0.00 -0.98 1.66 0.74 -0.54 0.00 0.00 174.62 175.51 2q4z h THR 166 N -0.25 0.57 0.00 3.99 2.02 -1.82 0.19 112.91 117.61 2q4z h THR 166 Ca -0.44 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.74 2q4z h THR 166 Cb 1.20 0.57 0.00 0.00 -1.74 0.00 0.00 68.15 68.18 2q4z h THR 166 CO 0.60 0.00 0.00 -2.11 0.37 0.00 0.00 175.52 174.38 2q4z n ARG 167 N -5.31 0.20 0.13 6.66 1.85 -1.26 -2.84 116.66 116.09 2q4z n ARG 167 Ca -0.00 0.12 0.12 0.00 -1.00 0.00 0.00 57.85 57.08 2q4z n ARG 167 Cb 0.23 -1.50 0.50 0.00 -1.05 0.00 0.00 32.46 30.63 2q4z n ARG 167 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 2q4z n SER 168 N -1.17 0.67 0.00 2.89 3.41 0.66 -2.18 113.62 117.90 2q4z n SER 168 Ca 0.05 0.67 0.12 0.00 -0.26 0.00 0.00 58.87 59.46 2q4z n SER 168 Cb 0.06 -0.81 0.61 0.00 -0.26 0.00 0.00 64.21 63.80 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 -2.24 0.23 -3.51 -1.33 -5.35 -1.13 -4.79 119.36 101.23 2q4z n ILE 169 Ca 0.02 0.06 -0.31 0.00 -0.27 0.00 0.00 62.75 62.25 2q4z n ILE 169 Cb 0.22 -0.65 -0.04 0.00 -1.74 0.00 0.00 39.64 37.43 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 -2.62 3.68 0.37 -1.28 0.00 -0.93 -4.43 121.76 116.56 2q4z s ALA 170 Ca 0.22 -0.48 0.10 0.00 0.00 0.00 0.00 51.96 51.80 2q4z s ALA 170 Cb 0.16 -2.26 0.74 0.00 0.00 0.00 0.00 23.12 21.76 2q4z s ALA 170 CO 0.38 0.51 1.87 0.87 0.00 0.00 0.00 175.76 179.39 2q4z h LYS 171 N 2.42 0.16 -3.24 0.00 1.57 -1.59 -3.35 116.57 112.54 2q4z h LYS 171 Ca -0.47 -0.05 -0.63 0.00 -1.87 0.00 0.00 60.65 57.64 2q4z h LYS 171 Cb 1.17 -0.02 -0.41 0.00 0.08 0.00 0.00 32.23 33.06 2q4z h LYS 171 CO 0.70 0.40 -0.68 0.71 -0.57 0.00 0.00 179.45 180.00 2q4z s TYR 172 N -4.50 2.65 0.01 -1.35 2.02 -0.71 -5.04 117.35 110.44 2q4z s TYR 172 Ca -0.05 -2.83 -0.30 0.00 -0.37 0.00 0.00 57.07 53.52 2q4z s TYR 172 Cb 0.15 -2.41 -0.05 0.00 -0.40 0.00 0.00 41.96 39.25 2q4z s TYR 172 CO 0.73 -0.76 1.26 -2.14 -1.57 0.00 0.00 175.55 173.07 2q4z s PRO 173 N 0.04 4.36 -0.08 -1.71 0.02 -1.26 -3.16 135.00 133.22 2q4z s PRO 173 Ca 0.17 1.80 0.01 0.00 0.02 0.00 0.00 61.00 62.99 2q4z s PRO 173 Cb -0.25 -3.47 0.02 0.00 0.02 0.00 0.00 34.50 30.82 2q4z s PRO 173 CO -0.00 -0.41 -0.07 0.08 -0.33 0.00 0.00 177.00 176.27 2q4z s VAL 174 N 1.79 0.86 -0.19 3.83 1.01 -0.54 -4.62 120.40 122.54 2q4z s VAL 174 Ca 0.59 -0.25 -0.05 0.00 0.00 0.00 0.00 61.98 62.27 2q4z s VAL 174 Cb -0.29 -0.86 -0.03 0.00 0.00 0.00 0.00 36.38 35.20 2q4z s VAL 174 CO 0.26 0.32 0.01 -0.83 0.00 0.00 0.00 175.10 174.85 2q4z s GLY 175 N 1.27 1.76 -0.23 4.51 0.00 -1.24 -0.71 107.32 112.67 2q4z s GLY 175 Ca -0.04 -0.89 -0.05 0.00 0.00 0.00 0.00 44.72 43.73 2q4z s GLY 175 CO -0.03 0.12 0.01 -0.42 0.00 0.00 0.00 173.10 172.78 2q4z s ILE 176 N 0.70 3.83 -0.06 0.90 1.01 0.73 -2.10 121.20 126.21 2q4z s ILE 176 Ca 0.00 -0.34 0.05 0.00 0.00 0.00 0.00 60.65 60.36 2q4z s ILE 176 Cb -0.14 -2.77 -0.00 0.00 0.01 0.00 0.00 42.46 39.56 2q4z s ILE 176 CO 0.02 0.39 -0.20 -0.70 0.00 0.00 0.00 174.94 174.44 2q4z s GLU 177 N 1.51 2.25 -0.04 2.79 2.56 -0.95 0.32 118.70 127.15 2q4z s GLU 177 Ca 0.06 -0.73 -0.01 0.00 0.00 0.00 0.00 54.97 54.28 2q4z s GLU 177 Cb -0.15 -1.87 0.03 0.00 2.00 0.00 0.00 34.13 34.15 2q4z s GLU 177 CO 0.00 0.25 0.06 0.08 -0.56 0.00 0.00 175.26 175.09 2q4z s VAL 178 N 0.10 -0.10 0.31 3.70 1.01 -0.03 -0.95 120.40 124.45 2q4z s VAL 178 Ca -0.08 0.33 -0.03 0.00 0.00 0.00 0.00 61.98 62.20 2q4z s VAL 178 Cb -0.14 -0.13 -0.00 0.00 0.00 0.00 0.00 36.38 36.10 2q4z s VAL 178 CO 0.04 0.14 0.43 -0.83 0.00 0.00 0.00 175.10 174.88 2q4z s GLY 179 N 1.69 1.38 0.08 4.51 0.00 -1.21 -2.44 107.32 111.34 2q4z s GLY 179 Ca -0.01 -1.46 -0.25 0.00 0.00 0.00 0.00 44.72 43.00 2q4z s GLY 179 CO -0.03 -1.00 0.75 2.56 0.00 0.00 0.00 173.10 175.37 2q4z s PRO 180 N -3.33 4.49 -0.19 2.90 0.04 -1.11 -1.78 135.00 136.01 2q4z s PRO 180 Ca 0.31 1.06 -0.06 0.00 0.04 0.00 0.00 61.00 62.34 2q4z s PRO 180 Cb 0.00 -3.32 0.09 0.00 0.04 0.00 0.00 34.50 31.31 2q4z s PRO 180 CO 0.18 0.39 0.40 -1.14 0.04 0.00 0.00 177.00 176.87 2q4z s GLN 181 N -0.45 0.30 0.44 4.56 0.74 -0.39 -4.96 119.66 119.91 2q4z s GLN 181 Ca 0.37 0.97 -0.25 0.00 0.05 0.00 0.00 55.36 56.50 2q4z s GLN 181 Cb -0.21 0.24 -0.09 0.00 1.10 0.00 0.00 33.01 34.04 2q4z s GLN 181 CO 0.23 -0.28 1.22 -2.30 -0.55 0.00 0.00 175.29 173.61 2q4z n PRO 182 N 5.39 1.77 -2.23 1.67 -0.02 -1.26 -3.98 135.00 136.34 2q4z n PRO 182 Ca -0.08 0.63 -0.36 0.00 -2.02 0.00 0.00 63.50 61.68 2q4z n PRO 182 Cb 0.49 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.65 2q4z n PRO 182 CO 0.00 0.00 0.00 -1.01 1.98 0.00 0.00 175.50 176.47 2q4z s HIS 183 N -1.23 2.67 0.00 6.00 3.76 -1.26 -2.89 115.29 122.34 2q4z s HIS 183 Ca 0.63 1.54 0.00 0.00 -0.15 0.00 0.00 55.06 57.07 2q4z s HIS 183 Cb -0.51 -3.33 0.00 0.00 1.11 0.00 0.00 32.58 29.85 2q4z s HIS 183 CO 0.57 -1.65 0.00 0.41 -0.85 0.00 0.00 174.74 173.21 2q4z n GLY 184 N 0.25 0.65 3.26 -2.22 0.00 -0.17 -5.03 105.19 101.93 2q4z n GLY 184 Ca 0.11 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.54 1.52 -0.25 1.61 1.01 -1.14 -5.02 120.40 115.60 2q4z s VAL 185 Ca 0.00 -1.54 -0.01 0.00 0.00 0.00 0.00 61.98 60.43 2q4z s VAL 185 Cb 0.00 -1.46 0.03 0.00 0.00 0.00 0.00 36.38 34.95 2q4z s VAL 185 CO 0.00 -0.17 -0.07 -0.76 0.00 0.00 0.00 175.10 174.10 2q4z s LEU 186 N -2.01 3.21 -0.11 3.92 1.43 -1.26 -4.57 118.68 119.28 2q4z s LEU 186 Ca 0.05 -0.94 -0.05 0.00 -1.03 0.00 0.00 54.13 52.16 2q4z s LEU 186 Cb -0.09 -1.65 -0.04 0.00 0.03 0.00 0.00 46.19 44.45 2q4z s LEU 186 CO 0.04 -0.14 0.09 -0.13 0.23 0.00 0.00 176.35 176.44 2q4z s ARG 187 N 1.29 3.34 0.06 1.70 0.52 -1.26 -5.04 118.95 119.56 2q4z s ARG 187 Ca -0.01 -0.24 -0.26 0.00 -0.52 0.00 0.00 55.73 54.70 2q4z s ARG 187 Cb -0.17 -3.06 -0.17 0.00 0.52 0.00 0.00 34.95 32.07 2q4z s ARG 187 CO -0.05 0.71 1.56 0.00 0.02 0.00 0.00 175.30 177.54 2q4z h ALA 188 N 5.19 -0.31 -0.81 2.13 0.00 -1.99 -2.49 119.26 120.98 2q4z h ALA 188 Ca -0.52 -0.11 0.11 0.00 0.00 0.00 0.00 54.91 54.39 2q4z h ALA 188 Cb 1.21 0.12 -0.08 0.00 0.00 0.00 0.00 17.79 19.04 2q4z h ALA 188 CO 0.58 -0.61 0.44 0.38 0.00 0.00 0.00 179.25 180.03 2q4z h ASP 189 N -0.43 0.58 -0.48 0.00 3.04 -1.99 -0.28 116.42 116.86 2q4z h ASP 189 Ca -0.03 0.06 0.00 0.00 -3.24 0.00 0.00 57.03 53.82 2q4z h ASP 189 Cb 0.33 -0.04 -0.02 0.00 -1.04 0.00 0.00 39.33 38.56 2q4z h ASP 189 CO 0.05 0.31 0.31 0.40 -2.04 0.00 0.00 179.24 178.27 2q4z h ILE 190 N 0.70 1.14 -0.84 4.15 1.08 -1.95 0.11 117.51 121.90 2q4z h ILE 190 Ca 0.41 -0.28 0.05 0.00 -0.39 0.00 0.00 64.86 64.65 2q4z h ILE 190 Cb 0.46 0.45 -0.05 0.00 -3.07 0.00 0.00 36.82 34.61 2q4z h ILE 190 CO -0.29 0.13 0.55 -0.07 -0.69 0.00 0.00 178.15 177.79 2q4z h LEU 191 N 0.65 0.86 -0.19 1.44 3.38 -0.75 -2.62 115.31 118.07 2q4z h LEU 191 Ca 0.18 -0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.02 2q4z h LEU 191 Cb -0.04 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.52 2q4z h LEU 191 CO -0.04 0.57 -0.37 -0.78 0.09 0.00 0.00 178.44 177.92 2q4z h ASP 192 N 0.99 0.66 0.00 -0.43 3.58 -0.14 -2.05 116.42 119.03 2q4z h ASP 192 Ca 0.35 -0.54 0.00 0.00 0.42 0.00 0.00 57.03 57.25 2q4z h ASP 192 Cb 0.13 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 40.99 2q4z h ASP 192 CO -0.12 1.08 0.00 0.00 -2.88 0.00 0.00 179.24 177.32 2q4z n GLN 193 N -4.28 0.18 0.00 0.28 6.02 -0.06 -2.26 117.38 117.25 2q4z n GLN 193 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.93 2q4z n GLN 193 Cb 0.52 -1.11 0.00 0.00 1.02 0.00 0.00 30.24 30.66 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 0.45 0.00 -0.10 -1.09 1.85 -0.77 -4.79 116.66 112.21 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 0.05 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.46 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 0.48 0.00 2.89 1.74 -0.96 -0.78 116.66 120.03 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 -1.26 0.00 0.00 -1.02 0.00 0.00 32.46 30.18 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 1.18 0.00 0.16 0.55 4.77 -1.26 -1.95 117.00 120.45 2q4z n LEU 198 Ca 0.00 0.00 -0.16 0.00 -0.03 0.00 0.00 56.01 55.82 2q4z n LEU 198 Cb 0.24 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.24 2q4z n LEU 198 CO 0.00 0.00 0.54 0.50 -1.33 0.00 0.00 177.39 177.10 2q4z h LYS 199 N 0.00 -0.76 -0.81 3.23 3.64 -1.33 0.13 116.57 120.67 2q4z h LYS 199 Ca 0.00 0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 2q4z h LYS 199 Cb 0.00 0.17 -0.04 0.00 -0.41 0.00 0.00 32.23 31.95 2q4z h LYS 199 CO 0.00 -0.51 0.48 0.45 -2.27 0.00 0.00 179.45 177.60 2q4z h HIS 200 N -0.79 1.07 -0.51 1.91 3.86 -1.66 0.56 115.15 119.58 2q4z h HIS 200 Ca -0.01 -0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.21 2q4z h HIS 200 Cb 0.77 -0.35 -0.03 0.00 1.06 0.00 0.00 27.41 28.86 2q4z h HIS 200 CO -0.38 0.71 0.34 0.00 0.86 0.00 0.00 177.93 179.46 2q4z h ALA 201 N 1.41 1.68 0.08 2.45 0.00 -1.65 -1.21 119.26 122.01 2q4z h ALA 201 Ca 0.29 -0.03 -0.25 0.00 0.00 0.00 0.00 54.91 54.91 2q4z h ALA 201 Cb -0.03 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.57 2q4z h ALA 201 CO -0.05 0.28 -1.12 -0.07 0.00 0.00 0.00 179.25 178.29 2q4z h LEU 202 N 0.65 0.45 -0.61 0.00 3.38 0.80 -3.08 115.31 116.90 2q4z h LEU 202 Ca 0.20 -0.43 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 2q4z h LEU 202 Cb -0.01 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 2q4z h LEU 202 CO -0.05 1.29 0.33 0.44 0.09 0.00 0.00 178.44 180.54 2q4z h ASP 203 N 0.13 0.77 -0.62 -0.43 3.32 -0.35 -1.56 116.42 117.67 2q4z h ASP 203 Ca -0.11 -0.10 0.05 0.00 0.02 0.00 0.00 57.03 56.89 2q4z h ASP 203 Cb 1.81 -0.20 -0.05 0.00 0.22 0.00 0.00 39.33 41.11 2q4z h ASP 203 CO 0.19 0.65 0.35 0.15 -1.72 0.00 0.00 179.24 178.85 2q4z h PHE 204 N 0.83 0.64 -0.58 4.55 3.57 -1.29 -1.00 116.94 123.66 2q4z h PHE 204 Ca 0.21 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.67 2q4z h PHE 204 Cb 0.06 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 38.58 2q4z h PHE 204 CO -0.01 0.32 0.11 0.82 -2.23 0.00 0.00 178.31 177.32 2q4z h ILE 205 N 0.65 1.25 -0.21 1.41 2.04 -1.37 -1.05 117.51 120.24 2q4z h ILE 205 Ca 0.27 -0.95 -0.02 0.00 1.00 0.00 0.00 64.86 65.17 2q4z h ILE 205 Cb 0.15 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 2q4z h ILE 205 CO -0.16 0.35 0.05 -0.61 0.00 0.00 0.00 178.15 177.78 2q4z h GLN 206 N 0.84 0.34 -0.93 2.37 4.15 -0.89 -1.74 115.11 119.25 2q4z h GLN 206 Ca 0.18 -0.08 0.04 0.00 0.77 0.00 0.00 58.65 59.56 2q4z h GLN 206 Cb 0.39 -0.04 -0.06 0.00 0.21 0.00 0.00 27.48 27.98 2q4z h GLN 206 CO 0.01 0.46 0.60 0.00 -1.93 0.00 0.00 178.83 177.97 2q4z h ARG 207 N 0.16 1.12 0.14 1.69 2.47 -1.09 0.66 114.38 119.52 2q4z h ARG 207 Ca 0.07 -0.07 0.01 0.00 -1.26 0.00 0.00 59.98 58.73 2q4z h ARG 207 Cb 0.27 -0.25 -0.03 0.00 -1.65 0.00 0.00 29.97 28.31 2q4z h ARG 207 CO 0.00 0.74 -0.23 0.35 0.56 0.00 0.00 179.97 181.39 2q4z h PHE 208 N 1.15 -0.61 -0.09 3.04 3.57 -0.93 -0.47 116.94 122.60 2q4z h PHE 208 Ca 0.38 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.91 2q4z h PHE 208 Cb 0.04 0.25 -0.00 0.00 2.79 0.00 0.00 35.95 39.02 2q4z h PHE 208 CO -0.01 -0.33 0.07 -0.91 -2.23 0.00 0.00 178.31 174.89 2q4z h ASN 209 N -0.44 0.00 -0.05 0.41 2.35 -0.47 -0.40 115.58 116.99 2q4z h ASN 209 Ca 0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2q4z h ASN 209 Cb 0.45 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.82 2q4z h ASN 209 CO -0.11 0.00 0.00 -0.62 -1.65 0.00 0.00 177.43 175.05 2q4z n GLU 210 N -4.51 1.18 -0.34 0.81 1.02 0.15 -4.88 120.64 114.07 2q4z n GLU 210 Ca -0.01 -0.27 0.00 0.00 -0.02 0.00 0.00 57.16 56.86 2q4z n GLU 210 Cb 0.18 -1.27 0.00 0.00 -0.02 0.00 0.00 31.44 30.33 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 0.83 0.80 3.70 0.62 0.00 -0.16 -5.03 105.19 105.95 2q4z n GLY 211 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.28 2.65 -3.23 1.61 4.81 -0.26 -4.86 118.16 116.59 2q4z n LYS 212 Ca 0.00 0.96 -0.40 0.00 -0.87 0.00 0.00 58.31 58.00 2q4z n LYS 212 Cb 0.00 -2.80 -0.07 0.00 0.02 0.00 0.00 35.03 32.18 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 1.45 4.11 -0.15 1.64 2.12 -1.26 -4.57 118.70 122.03 2q4z s GLU 213 Ca 0.77 0.36 -0.09 0.00 0.36 0.00 0.00 54.97 56.37 2q4z s GLU 213 Cb -0.54 -3.62 -0.05 0.00 0.26 0.00 0.00 34.13 30.18 2q4z s GLU 213 CO 0.35 -0.29 0.16 -0.06 -0.54 0.00 0.00 175.26 174.88 2q4z s PHE 214 N 2.10 3.51 0.68 5.30 0.40 0.52 -5.00 117.98 125.50 2q4z s PHE 214 Ca 0.22 0.47 -0.09 0.00 -0.60 0.00 0.00 56.93 56.94 2q4z s PHE 214 Cb -0.16 -2.09 0.15 0.00 0.51 0.00 0.00 43.02 41.43 2q4z s PHE 214 CO 0.09 0.49 0.93 -0.35 0.70 0.00 0.00 175.22 177.09 2q4z n PRO 215 N 2.80 -0.67 -1.71 0.24 -0.04 -1.26 -0.65 135.00 133.71 2q4z n PRO 215 Ca -0.17 -1.71 -0.34 0.00 -0.04 0.00 0.00 63.50 61.23 2q4z n PRO 215 Cb 0.53 -0.88 0.06 0.00 -0.04 0.00 0.00 33.50 33.18 2q4z n PRO 215 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 2q4z s PRO 216 N -4.98 2.58 0.28 0.54 0.02 -1.26 -4.04 135.00 128.14 2q4z s PRO 216 Ca 0.55 1.67 -0.11 0.00 0.02 0.00 0.00 61.00 63.13 2q4z s PRO 216 Cb -0.02 -1.90 0.00 0.00 0.02 0.00 0.00 34.50 32.61 2q4z s PRO 216 CO 0.38 -1.47 0.52 0.00 -0.33 0.00 0.00 177.00 176.10 2q4z s ALA 218 N -3.62 -0.73 0.06 0.00 0.00 -1.26 -1.74 121.76 114.47 2q4z s ALA 218 Ca 0.23 0.45 0.02 0.00 0.00 0.00 0.00 51.96 52.66 2q4z s ALA 218 Cb -0.01 -0.11 -0.03 0.00 0.00 0.00 0.00 23.12 22.97 2q4z s ALA 218 CO 0.12 -0.22 -0.07 0.96 0.00 0.00 0.00 175.76 176.55 2q4z s ILE 219 N -0.86 0.57 -0.00 0.00 -4.36 0.05 -4.98 121.20 111.62 2q4z s ILE 219 Ca -0.09 -1.39 -0.15 0.00 -0.26 0.00 0.00 60.65 58.76 2q4z s ILE 219 Cb -0.05 -0.99 -0.06 0.00 1.25 0.00 0.00 42.46 42.62 2q4z s ILE 219 CO 0.03 -0.57 0.41 -1.81 0.24 0.00 0.00 174.94 173.24 2q4z s ASP 220 N -2.11 6.81 0.16 4.36 1.11 -1.26 -0.37 116.67 125.37 2q4z s ASP 220 Ca -0.02 0.97 -0.01 0.00 0.18 0.00 0.00 52.55 53.67 2q4z s ASP 220 Cb -0.04 -2.25 -0.04 0.00 1.07 0.00 0.00 42.92 41.65 2q4z s ASP 220 CO -0.02 0.32 0.08 0.68 1.18 0.00 0.00 175.17 177.41 2q4z s VAL 221 N -1.06 0.14 -0.11 -1.27 -7.23 0.24 -4.27 120.40 106.83 2q4z s VAL 221 Ca 0.24 -1.95 0.01 0.00 -1.81 0.00 0.00 61.98 58.47 2q4z s VAL 221 Cb -0.17 -2.22 0.02 0.00 0.56 0.00 0.00 36.38 34.57 2q4z s VAL 221 CO 0.13 -0.30 -0.12 -0.31 -0.31 0.00 0.00 175.10 174.19 2q4z s TYR 222 N -4.04 1.80 -0.09 2.82 1.51 0.20 -1.35 117.35 118.20 2q4z s TYR 222 Ca 0.29 -0.89 -0.03 0.00 -1.01 0.00 0.00 57.07 55.44 2q4z s TYR 222 Cb 0.07 -1.36 -0.03 0.00 -0.11 0.00 0.00 41.96 40.53 2q4z s TYR 222 CO 0.06 -0.51 0.03 0.21 -1.11 0.00 0.00 175.55 174.22 2q4z s LYS 223 N 1.29 3.05 1.06 -0.62 2.20 -0.36 -0.20 119.74 126.15 2q4z s LYS 223 Ca -0.01 -0.37 -0.15 0.00 -0.36 0.00 0.00 55.97 55.08 2q4z s LYS 223 Cb -0.14 -2.85 0.22 0.00 -1.51 0.00 0.00 37.83 33.55 2q4z s LYS 223 CO -0.05 0.71 1.12 -1.50 -0.36 0.00 0.00 175.35 175.27 2q4z s ILE 224 N -0.92 1.87 0.07 5.43 2.07 -1.23 -0.27 121.20 128.23 2q4z s ILE 224 Ca 0.14 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.40 2q4z s ILE 224 Cb -0.11 -2.56 -0.04 0.00 0.13 0.00 0.00 42.46 39.88 2q4z s ILE 224 CO 0.03 0.00 0.14 -1.83 -1.91 0.00 0.00 174.94 171.37 2q4z s GLU 226 N -5.21 3.14 0.80 3.50 -1.05 -0.25 -4.82 118.70 114.81 2q4z s GLU 226 Ca 0.67 -0.58 -0.12 0.00 -0.15 0.00 0.00 54.97 54.80 2q4z s GLU 226 Cb -0.14 -2.87 0.07 0.00 -0.44 0.00 0.00 34.13 30.75 2q4z s GLU 226 CO 0.56 0.58 1.11 0.15 0.95 0.00 0.00 175.26 178.62 2q4z s LYS 227 N -2.47 2.09 -0.06 -4.83 3.01 -1.26 0.25 119.74 116.46 2q4z s LYS 227 Ca 0.32 0.48 -0.01 0.00 -1.01 0.00 0.00 55.97 55.74 2q4z s LYS 227 Cb -0.12 -1.93 0.03 0.00 -1.01 0.00 0.00 37.83 34.79 2q4z s LYS 227 CO 0.25 -1.58 0.01 0.08 0.51 0.00 0.00 175.35 174.62 2q4z s VAL 228 N -3.27 0.26 0.83 3.17 1.01 0.21 -4.77 120.40 117.83 2q4z s VAL 228 Ca 0.61 0.18 -0.07 0.00 0.00 0.00 0.00 61.98 62.69 2q4z s VAL 228 Cb -0.13 -0.43 0.16 0.00 0.00 0.00 0.00 36.38 35.97 2q4z s VAL 228 CO 0.53 0.23 1.14 -0.62 0.00 0.00 0.00 175.10 176.38 2q4z s ASP 229 N 1.91 3.81 -0.14 3.32 2.15 -1.26 -0.25 116.67 126.20 2q4z s ASP 229 Ca 0.03 -0.10 -0.21 0.00 0.43 0.00 0.00 52.55 52.71 2q4z s ASP 229 Cb -0.12 -0.13 -0.03 0.00 -0.30 0.00 0.00 42.92 42.33 2q4z s ASP 229 CO -0.04 -2.25 0.63 -0.31 -0.17 0.00 0.00 175.17 173.02 2q4z s TYR 230 N -3.47 3.47 -0.27 -5.34 2.02 -1.26 -4.53 117.35 107.96 2q4z s TYR 230 Ca 0.70 1.03 -0.33 0.00 -0.37 0.00 0.00 57.07 58.09 2q4z s TYR 230 Cb -0.05 -2.75 -0.10 0.00 -0.40 0.00 0.00 41.96 38.66 2q4z s TYR 230 CO 0.48 -0.02 2.14 -2.30 -1.57 0.00 0.00 175.55 174.28 2q4z n PRO 231 N 4.37 1.50 -4.12 -1.71 -0.02 -1.26 -4.77 135.00 128.97 2q4z n PRO 231 Ca -0.02 0.44 -0.24 0.00 -2.02 0.00 0.00 63.50 61.66 2q4z n PRO 231 Cb 0.51 -2.70 -0.05 0.00 -0.02 0.00 0.00 33.50 31.23 2q4z n PRO 231 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2q4z s ARG 232 N 5.88 2.83 0.72 -0.52 0.52 -1.26 -1.19 118.95 125.94 2q4z s ARG 232 Ca 1.04 -1.02 -0.11 0.00 -0.52 0.00 0.00 55.73 55.12 2q4z s ARG 232 Cb -0.69 -2.55 0.02 0.00 0.52 0.00 0.00 34.95 32.26 2q4z s ARG 232 CO 0.46 0.43 1.09 -0.80 0.02 0.00 0.00 175.30 176.50 2q4z s ASN 233 N -3.50 5.24 0.29 0.23 0.01 0.73 -4.79 114.94 113.13 2q4z s ASN 233 Ca 0.32 1.25 0.01 0.00 -0.71 0.00 0.00 52.86 53.72 2q4z s ASN 233 Cb -0.09 -2.05 0.69 0.00 0.41 0.00 0.00 41.25 40.21 2q4z s ASN 233 CO 0.24 -1.49 1.63 -0.33 -1.51 0.00 0.00 177.10 175.63 2q4z h GLU 234 N -0.75 0.13 0.00 -0.60 4.39 -2.00 1.23 114.58 116.98 2q4z h GLU 234 Ca -0.45 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.24 2q4z h GLU 234 Cb 1.25 -0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.87 2q4z h GLU 234 CO 0.62 0.09 0.00 -1.13 -1.16 0.00 0.00 179.01 177.43 2q4z n SER 235 N -5.31 0.00 -0.01 1.42 3.41 -1.26 -4.81 113.62 107.05 2q4z n SER 235 Ca 0.21 -0.81 -0.00 0.00 -0.26 0.00 0.00 58.87 58.01 2q4z n SER 235 Cb 0.68 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.63 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 -0.05 0.36 3.88 5.00 0.00 0.42 -5.02 105.19 109.78 2q4z n GLY 236 Ca 0.02 -0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.02 6.58 0.18 1.61 -4.77 -1.25 -4.78 116.67 112.23 2q4z s ASP 237 Ca 0.00 0.82 -0.33 0.00 -3.30 0.00 0.00 52.55 49.74 2q4z s ASP 237 Cb 0.00 -2.18 -0.14 0.00 -1.09 0.00 0.00 42.92 39.50 2q4z s ASP 237 CO 0.00 -0.04 1.46 0.52 0.70 0.00 0.00 175.17 177.81 2q4z n VAL 238 N -0.09 0.42 0.38 2.11 0.31 -1.26 -0.20 118.33 120.00 2q4z n VAL 238 Ca -0.00 -0.11 0.04 0.00 -0.01 0.00 0.00 64.34 64.26 2q4z n VAL 238 Cb 0.52 -1.39 -0.00 0.00 -0.91 0.00 0.00 33.84 32.06 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 2.61 2.75 -3.46 3.52 0.00 -0.33 -4.68 120.51 120.92 2q4z n ALA 239 Ca 0.15 -0.41 -0.16 0.00 0.00 0.00 0.00 53.44 53.02 2q4z n ALA 239 Cb 0.28 -0.30 -0.07 0.00 0.00 0.00 0.00 19.45 19.37 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 -1.24 -1.52 0.41 0.00 0.00 -1.20 -4.67 121.76 113.54 2q4z s ALA 240 Ca 0.07 1.20 0.07 0.00 0.00 0.00 0.00 51.96 53.30 2q4z s ALA 240 Cb 0.07 -0.19 -0.05 0.00 0.00 0.00 0.00 23.12 22.95 2q4z s ALA 240 CO 0.22 -0.33 0.19 0.14 0.00 0.00 0.00 175.76 175.98 2q4z s VAL 241 N -0.92 2.39 0.22 0.00 -7.23 -0.68 -4.68 120.40 109.50 2q4z s VAL 241 Ca -0.09 -1.67 -0.32 0.00 -1.81 0.00 0.00 61.98 58.09 2q4z s VAL 241 Cb -0.02 -2.99 -0.12 0.00 0.56 0.00 0.00 36.38 33.81 2q4z s VAL 241 CO 0.07 -0.02 1.69 -0.38 -0.31 0.00 0.00 175.10 176.16 2q4z n ILE 242 N -1.26 0.22 -1.94 -0.62 2.08 -1.26 -1.83 119.36 114.74 2q4z n ILE 242 Ca -0.01 -0.05 -0.41 0.00 0.56 0.00 0.00 62.75 62.84 2q4z n ILE 242 Cb 0.64 -1.96 -0.01 0.00 -0.75 0.00 0.00 39.64 37.56 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 0.91 2.78 0.63 1.39 5.65 0.61 -4.75 115.29 122.50 2q4z s HIS 243 Ca 0.73 1.29 0.33 0.00 0.25 0.00 0.00 55.06 57.65 2q4z s HIS 243 Cb -0.51 -3.86 1.81 0.00 -1.18 0.00 0.00 32.58 28.84 2q4z s HIS 243 CO 0.36 -2.48 2.09 -1.00 -0.65 0.00 0.00 174.74 173.06 2q4z h PRO 244 N 3.09 0.00 0.00 2.88 0.13 -1.91 0.95 132.00 137.14 2q4z h PRO 244 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2q4z h PRO 244 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2q4z h PRO 244 CO 0.64 0.00 -0.15 -0.91 -0.23 0.00 0.00 178.00 177.35 2q4z h ASN 245 N 0.00 0.00 0.05 1.44 4.21 -1.90 -3.24 115.58 116.15 2q4z h ASN 245 Ca 0.05 -0.03 -0.27 0.00 1.21 0.00 0.00 56.30 57.26 2q4z h ASN 245 Cb 0.48 0.00 -0.05 0.00 -1.12 0.00 0.00 38.32 37.63 2q4z h ASN 245 CO -0.00 0.02 -2.23 -0.11 -1.29 0.00 0.00 177.43 173.81 2q4z n LEU 246 N -2.47 0.07 -4.68 1.61 7.94 0.15 -4.79 117.00 114.83 2q4z n LEU 246 Ca 0.05 0.03 -0.45 0.00 -1.11 0.00 0.00 56.01 54.53 2q4z n LEU 246 Cb 0.46 0.35 -0.03 0.00 0.53 0.00 0.00 43.42 44.74 2q4z n LEU 246 CO 0.33 0.36 1.07 1.67 -1.11 0.00 0.00 177.39 179.71 2q4z n GLN 247 N -2.65 2.11 -1.27 1.96 -0.06 -0.16 -1.69 117.38 115.63 2q4z n GLN 247 Ca -0.25 0.75 -0.09 0.00 -2.00 0.00 0.00 57.00 55.42 2q4z n GLN 247 Cb 1.00 -2.44 -0.04 0.00 -4.06 0.00 0.00 30.24 24.70 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 2.42 -5.38 -2.48 1.69 8.00 -1.26 -4.88 116.55 114.66 2q4z n ASP 248 Ca 0.12 0.23 -0.30 0.00 0.71 0.00 0.00 54.79 55.55 2q4z n ASP 248 Cb 0.31 -3.68 0.02 0.00 -0.02 0.00 0.00 41.12 37.75 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 -1.04 3.23 -1.68 -1.24 1.13 -0.68 -4.80 117.38 112.30 2q4z n GLN 249 Ca -0.09 -4.08 -0.35 0.00 -1.94 0.00 0.00 57.00 50.54 2q4z n GLN 249 Cb 0.51 -2.26 0.07 0.00 0.11 0.00 0.00 30.24 28.67 2q4z n GLN 249 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2q4z s ASP 250 N -2.78 4.63 0.00 1.08 1.11 -1.26 -3.07 116.67 116.38 2q4z s ASP 250 Ca 0.51 2.39 0.00 0.00 0.18 0.00 0.00 52.55 55.63 2q4z s ASP 250 Cb 0.42 -2.59 0.00 0.00 1.07 0.00 0.00 42.92 41.82 2q4z s ASP 250 CO -0.18 -1.97 0.00 0.79 1.18 0.00 0.00 175.17 174.99 2q4z n TRP 251 N -2.22 0.00 -3.13 4.23 7.02 -0.97 -4.99 117.44 117.39 2q4z n TRP 251 Ca 0.14 0.00 -0.39 0.00 -1.02 0.00 0.00 57.50 56.23 2q4z n TRP 251 Cb 0.50 -0.31 -0.05 0.00 -2.42 0.00 0.00 31.31 29.02 2q4z n TRP 251 CO 0.00 0.00 0.00 0.15 -2.02 0.00 0.00 177.69 175.82 2q4z s LYS 252 N 0.00 4.38 0.11 -0.99 1.02 -1.17 -4.87 119.74 118.22 2q4z s LYS 252 Ca 0.00 0.85 -0.35 0.00 0.02 0.00 0.00 55.97 56.49 2q4z s LYS 252 Cb 0.00 -3.35 -0.17 0.00 -0.52 0.00 0.00 37.83 33.80 2q4z s LYS 252 CO 0.00 0.35 1.26 -2.30 -0.92 0.00 0.00 175.35 173.74 2q4z n PRO 253 N 2.72 1.09 -4.81 -1.68 -0.02 -1.26 -4.42 135.00 126.61 2q4z n PRO 253 Ca -0.05 0.39 -0.30 0.00 -2.02 0.00 0.00 63.50 61.52 2q4z n PRO 253 Cb 0.51 -1.97 -0.17 0.00 -0.02 0.00 0.00 33.50 31.85 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 0.55 1.90 0.20 2.45 2.96 -0.08 -5.00 118.68 121.66 2q4z s LEU 254 Ca 0.81 -0.48 -0.01 0.00 -0.22 0.00 0.00 54.13 54.23 2q4z s LEU 254 Cb -0.93 -1.21 -0.04 0.00 0.50 0.00 0.00 46.19 44.51 2q4z s LEU 254 CO 0.49 0.08 0.39 -1.00 -1.32 0.00 0.00 176.35 174.99 2q4z s HIS 255 N 0.64 3.48 0.47 5.38 3.76 -1.26 -1.49 115.29 126.27 2q4z s HIS 255 Ca -0.13 0.35 0.37 0.00 -0.15 0.00 0.00 55.06 55.49 2q4z s HIS 255 Cb -0.16 -1.86 1.54 0.00 1.11 0.00 0.00 32.58 33.21 2q4z s HIS 255 CO 0.04 0.38 1.54 -2.30 -0.85 0.00 0.00 174.74 173.55 2q4z n PRO 256 N -0.62 -0.03 -0.01 8.40 -0.02 -1.26 -0.70 135.00 140.77 2q4z n PRO 256 Ca -0.05 1.19 0.10 0.00 -2.02 0.00 0.00 63.50 62.72 2q4z n PRO 256 Cb 0.54 -2.45 0.09 0.00 -0.02 0.00 0.00 33.50 31.66 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 -1.62 0.61 3.77 -1.23 0.00 -1.26 0.11 105.19 105.56 2q4z n GLY 257 Ca 0.41 -0.56 -0.35 0.00 0.00 0.00 0.00 46.02 45.51 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 5.45 0.11 1.61 1.01 0.13 -4.68 116.67 118.69 2q4z s ASP 258 Ca 0.23 2.24 -0.31 0.00 0.71 0.00 0.00 52.55 55.42 2q4z s ASP 258 Cb 0.16 -2.58 -0.07 0.00 1.01 0.00 0.00 42.92 41.44 2q4z s ASP 258 CO 0.24 -1.41 1.23 -2.16 0.21 0.00 0.00 175.17 173.29 2q4z s PRO 259 N -3.39 4.43 -0.03 8.23 0.04 -1.26 -1.99 135.00 141.03 2q4z s PRO 259 Ca 0.74 1.85 -0.00 0.00 0.04 0.00 0.00 61.00 63.62 2q4z s PRO 259 Cb -0.26 -3.30 -0.02 0.00 0.04 0.00 0.00 34.50 30.96 2q4z s PRO 259 CO 0.31 -0.24 -0.03 0.28 0.04 0.00 0.00 177.00 177.36 2q4z n VAL 260 N 3.52 0.18 -4.52 -0.36 0.31 -0.70 -4.36 118.33 112.41 2q4z n VAL 260 Ca 0.08 -0.06 -0.24 0.00 -0.01 0.00 0.00 64.34 64.10 2q4z n VAL 260 Cb 0.45 -0.92 -0.11 0.00 -0.91 0.00 0.00 33.84 32.35 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 -2.06 2.21 -0.27 3.52 0.08 -0.61 -0.29 117.98 120.56 2q4z s PHE 261 Ca -0.04 -0.81 -0.24 0.00 0.12 0.00 0.00 56.93 55.96 2q4z s PHE 261 Cb 0.01 -1.49 0.07 0.00 -0.57 0.00 0.00 43.02 41.05 2q4z s PHE 261 CO 0.07 0.23 0.72 0.54 -0.10 0.00 0.00 175.22 176.68 2q4z s VAL 262 N -3.01 0.00 0.70 -0.44 0.11 -0.76 -1.26 120.40 115.73 2q4z s VAL 262 Ca 0.35 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.42 2q4z s VAL 262 Cb 0.09 -1.00 0.13 0.00 -1.53 0.00 0.00 36.38 34.06 2q4z s VAL 262 CO 0.16 0.00 0.96 -0.94 -3.33 0.00 0.00 175.10 171.96 2q4z s SER 263 N 0.51 4.45 0.38 3.54 1.04 -0.42 -1.69 113.70 121.51 2q4z s SER 263 Ca -0.01 -0.50 0.06 0.00 0.48 0.00 0.00 55.95 55.98 2q4z s SER 263 Cb -0.05 0.12 0.74 0.00 0.10 0.00 0.00 66.02 66.94 2q4z s SER 263 CO -0.01 -1.80 1.97 -0.07 0.98 0.00 0.00 173.24 174.31 2q4z h LEU 264 N -0.41 0.46 0.00 2.42 3.38 -1.92 -1.80 115.31 117.43 2q4z h LEU 264 Ca -0.34 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.58 2q4z h LEU 264 Cb 1.27 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.90 2q4z h LEU 264 CO 0.39 0.44 0.00 -0.90 0.09 0.00 0.00 178.44 178.46 2q4z n ASP 265 N -4.37 0.00 0.00 -0.43 5.75 -1.26 -4.89 116.55 111.34 2q4z n ASP 265 Ca 0.02 0.01 0.00 0.00 -0.01 0.00 0.00 54.79 54.81 2q4z n ASP 265 Cb 0.16 -0.33 0.00 0.00 -1.03 0.00 0.00 41.12 39.91 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 1.27 1.07 3.59 6.12 0.00 -0.68 -5.05 105.19 111.51 2q4z n GLY 266 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.78 3.31 -0.14 1.61 2.47 -1.26 -4.74 119.74 120.22 2q4z s LYS 267 Ca 0.00 1.08 -0.21 0.00 -1.56 0.00 0.00 55.97 55.28 2q4z s LYS 267 Cb 0.00 -4.16 -0.03 0.00 -1.46 0.00 0.00 37.83 32.18 2q4z s LYS 267 CO 0.00 -1.89 0.62 0.08 0.16 0.00 0.00 175.35 174.32 2q4z s VAL 268 N 6.65 5.07 -0.20 4.02 1.01 -1.26 -1.30 120.40 134.39 2q4z s VAL 268 Ca 0.70 1.22 -0.05 0.00 0.00 0.00 0.00 61.98 63.84 2q4z s VAL 268 Cb -0.17 -3.95 -0.03 0.00 0.00 0.00 0.00 36.38 32.23 2q4z s VAL 268 CO 0.31 0.20 0.01 -0.63 0.00 0.00 0.00 175.10 174.99 2q4z s ILE 269 N 1.28 4.11 0.71 2.22 1.01 -0.39 -4.96 121.20 125.18 2q4z s ILE 269 Ca 0.31 -0.26 -0.11 0.00 0.00 0.00 0.00 60.65 60.59 2q4z s ILE 269 Cb -0.16 -2.86 0.02 0.00 0.01 0.00 0.00 42.46 39.47 2q4z s ILE 269 CO 0.13 0.43 1.10 -2.16 0.00 0.00 0.00 174.94 174.44 2q4z s PRO 270 N 0.87 2.74 0.12 2.79 0.04 -1.26 -1.58 135.00 138.73 2q4z s PRO 270 Ca 0.01 0.39 -0.29 0.00 0.04 0.00 0.00 61.00 61.15 2q4z s PRO 270 Cb -0.14 -2.03 -0.08 0.00 0.04 0.00 0.00 34.50 32.29 2q4z s PRO 270 CO 0.02 -1.09 1.60 1.25 0.04 0.00 0.00 177.00 178.82 2q4z h LEU 271 N -0.68 -1.09 0.00 -3.56 5.85 -1.19 -3.44 115.31 111.20 2q4z h LEU 271 Ca -0.45 0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.40 2q4z h LEU 271 Cb 1.26 0.42 0.00 0.00 0.37 0.00 0.00 40.66 42.71 2q4z h LEU 271 CO 0.64 -0.44 0.00 0.61 -0.34 0.00 0.00 178.44 178.91 2q4z n GLY 272 N -1.44 -0.42 4.83 3.75 0.00 0.12 -5.02 105.19 107.01 2q4z n GLY 272 Ca -0.06 -1.82 0.00 0.00 0.00 0.00 0.00 46.02 44.14 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 -0.48 -1.89 0.00 -0.02 0.00 -1.26 -4.43 105.19 97.11 2q4z n GLY 273 Ca 0.00 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.42 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 0.52 0.44 -4.20 1.61 5.68 -1.26 -4.83 116.55 114.52 2q4z n ASP 274 Ca 0.00 -0.76 -0.16 0.00 -0.50 0.00 0.00 54.79 53.37 2q4z n ASP 274 Cb 0.00 0.26 -0.11 0.00 -1.14 0.00 0.00 41.12 40.12 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 -2.18 3.89 0.28 0.00 2.01 -1.26 -4.54 115.64 113.84 2q4z s THR 276 Ca 0.05 1.13 0.07 0.00 0.31 0.00 0.00 61.69 63.26 2q4z s THR 276 Cb -0.05 -3.73 -0.03 0.00 0.01 0.00 0.00 72.50 68.70 2q4z s THR 276 CO 0.01 -0.07 0.25 0.68 -0.69 0.00 0.00 174.62 174.80 2q4z s VAL 277 N 3.39 4.14 -0.71 3.82 -7.23 -0.55 -4.87 120.40 118.40 2q4z s VAL 277 Ca 0.64 -1.36 0.01 0.00 -1.81 0.00 0.00 61.98 59.46 2q4z s VAL 277 Cb -0.28 -3.35 0.17 0.00 0.56 0.00 0.00 36.38 33.49 2q4z s VAL 277 CO 0.23 -0.28 0.52 -0.31 -0.31 0.00 0.00 175.10 174.95 2q4z s TYR 278 N -2.19 3.56 -0.04 2.82 1.51 0.51 -0.90 117.35 122.61 2q4z s TYR 278 Ca 0.36 -3.10 -0.30 0.00 -1.01 0.00 0.00 57.07 53.03 2q4z s TYR 278 Cb -0.07 -2.98 -0.07 0.00 -0.11 0.00 0.00 41.96 38.73 2q4z s TYR 278 CO 0.26 -0.70 1.88 -1.25 -1.11 0.00 0.00 175.55 174.63 2q4z s PRO 279 N -0.93 4.00 0.47 -1.71 0.04 -1.26 -3.13 135.00 132.48 2q4z s PRO 279 Ca 0.23 2.34 0.06 0.00 0.04 0.00 0.00 61.00 63.67 2q4z s PRO 279 Cb -0.12 -4.13 -0.01 0.00 0.04 0.00 0.00 34.50 30.28 2q4z s PRO 279 CO -0.10 -1.09 0.29 0.14 0.04 0.00 0.00 177.00 176.28 2q4z s VAL 280 N 4.86 2.02 -1.32 -0.36 -7.23 -0.76 -2.29 120.40 115.32 2q4z s VAL 280 Ca 0.84 -1.58 -0.14 0.00 -1.81 0.00 0.00 61.98 59.29 2q4z s VAL 280 Cb -0.37 -2.59 0.01 0.00 0.56 0.00 0.00 36.38 33.98 2q4z s VAL 280 CO 0.36 0.00 0.51 0.49 -0.31 0.00 0.00 175.10 176.15 2q4z n PHE 281 N -1.50 -1.59 -2.59 2.82 3.72 -1.26 -2.57 117.46 114.49 2q4z n PHE 281 Ca -0.02 0.48 -0.42 0.00 -0.05 0.00 0.00 57.45 57.44 2q4z n PHE 281 Cb 0.64 -3.27 -0.03 0.00 -0.94 0.00 0.00 39.48 35.88 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 -3.80 4.37 -1.32 -4.37 1.01 -1.26 -3.79 120.40 111.24 2q4z s VAL 282 Ca 0.24 1.80 -0.18 0.00 0.00 0.00 0.00 61.98 63.84 2q4z s VAL 282 Cb -0.11 -4.15 0.02 0.00 0.00 0.00 0.00 36.38 32.14 2q4z s VAL 282 CO 0.92 0.19 0.48 -3.20 0.00 0.00 0.00 175.10 173.50 2q4z n ASN 283 N 3.43 -2.39 -4.64 3.32 2.85 -0.86 -4.21 115.26 112.76 2q4z n ASN 283 Ca 0.06 -1.20 -0.42 0.00 -0.11 0.00 0.00 54.58 52.90 2q4z n ASN 283 Cb 0.48 -2.15 -0.04 0.00 1.24 0.00 0.00 39.78 39.32 2q4z n ASN 283 CO 0.00 0.00 0.00 -0.70 -2.11 0.00 0.00 177.26 174.45 2q4z s GLU 284 N -7.05 4.15 0.54 1.20 -6.30 -1.25 -4.34 118.70 105.64 2q4z s GLU 284 Ca 0.29 0.99 0.20 0.00 -2.50 0.00 0.00 54.97 53.94 2q4z s GLU 284 Cb -0.14 -3.67 1.40 0.00 0.00 0.00 0.00 34.13 31.72 2q4z s GLU 284 CO 0.95 -0.62 2.15 0.00 0.02 0.00 0.00 175.26 177.76 2q4z h ALA 285 N 7.76 1.96 0.00 6.30 0.00 -1.90 -2.53 119.26 130.85 2q4z h ALA 285 Ca -0.22 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 2q4z h ALA 285 Cb 1.08 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 2q4z h ALA 285 CO 0.92 -0.08 -0.02 0.00 0.00 0.00 0.00 179.25 180.07 2q4z h ALA 286 N 1.96 1.14 -0.61 0.00 0.00 -1.98 -3.03 119.26 116.75 2q4z h ALA 286 Ca 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2q4z h ALA 286 Cb 0.13 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2q4z h ALA 286 CO -0.00 0.03 0.00 0.66 0.00 0.00 0.00 179.25 179.94 2q4z n TYR 287 N -3.32 0.81 0.28 0.00 4.01 -0.95 -4.38 117.16 113.62 2q4z n TYR 287 Ca -0.02 -0.47 0.18 0.00 -0.16 0.00 0.00 57.90 57.42 2q4z n TYR 287 Cb 0.14 -0.01 0.90 0.00 -0.31 0.00 0.00 39.34 40.06 2q4z n TYR 287 CO 0.00 0.00 0.00 1.88 -0.46 0.00 0.00 176.86 178.28 2q4z h TYR 288 N 3.78 0.00 0.05 -0.72 -1.99 -1.68 -2.53 116.97 113.88 2q4z h TYR 288 Ca 0.00 0.00 -0.37 0.00 2.00 0.00 0.00 58.73 60.36 2q4z h TYR 288 Cb 0.93 0.00 -0.04 0.00 2.00 0.00 0.00 36.73 39.61 2q4z h TYR 288 CO 0.41 0.00 -2.10 -0.85 -0.00 0.00 0.00 178.16 175.61 2q4z n GLU 289 N -2.76 0.66 0.00 4.88 0.28 -1.26 -4.06 120.64 118.38 2q4z n GLU 289 Ca -0.02 0.28 0.00 0.00 -0.16 0.00 0.00 57.16 57.27 2q4z n GLU 289 Cb 0.10 -1.62 0.00 0.00 1.43 0.00 0.00 31.44 31.35 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 -3.71 0.50 -2.87 3.44 5.02 -0.98 -4.84 118.16 114.72 2q4z n LYS 290 Ca -0.40 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 55.84 2q4z n LYS 290 Cb 0.94 -1.03 0.01 0.00 -0.02 0.00 0.00 35.03 34.92 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 -0.40 -2.71 -3.60 1.97 5.02 -1.02 -5.05 118.16 112.37 2q4z n LYS 291 Ca 0.00 2.28 -0.09 0.00 -2.02 0.00 0.00 58.31 58.48 2q4z n LYS 291 Cb 0.02 -4.71 -0.05 0.00 -0.02 0.00 0.00 35.03 30.26 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 -1.88 0.49 -0.21 1.97 2.12 -1.05 -4.63 118.70 115.52 2q4z s GLU 292 Ca 0.09 0.17 -0.06 0.00 0.36 0.00 0.00 54.97 55.54 2q4z s GLU 292 Cb -0.02 0.23 -0.11 0.00 0.26 0.00 0.00 34.13 34.49 2q4z s GLU 292 CO 0.69 -0.14 -0.23 0.00 -0.54 0.00 0.00 175.26 175.04 2q4z n ALA 293 N 0.88 1.61 -3.49 6.30 0.00 0.65 -4.57 120.51 121.89 2q4z n ALA 293 Ca -0.09 -0.84 0.04 0.00 0.00 0.00 0.00 53.44 52.55 2q4z n ALA 293 Cb 0.58 0.15 0.01 0.00 0.00 0.00 0.00 19.45 20.19 2q4z n ALA 293 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 2q4z n PHE 294 N -3.58 -1.17 -4.00 0.00 -1.74 -1.12 -2.03 117.46 103.82 2q4z n PHE 294 Ca -0.39 -0.78 -0.25 0.00 -0.56 0.00 0.00 57.45 55.47 2q4z n PHE 294 Cb 0.83 0.38 -0.17 0.00 1.52 0.00 0.00 39.48 42.04 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 -1.59 1.11 0.01 1.98 0.00 -1.06 -0.62 121.76 121.59 2q4z s ALA 295 Ca 0.12 -0.38 -0.30 0.00 0.00 0.00 0.00 51.96 51.40 2q4z s ALA 295 Cb -0.02 -0.77 -0.04 0.00 0.00 0.00 0.00 23.12 22.29 2q4z s ALA 295 CO 0.04 -0.31 1.02 0.15 0.00 0.00 0.00 175.76 176.66 2q4z s LYS 296 N 1.53 4.54 0.28 0.00 1.02 0.14 -1.83 119.74 125.42 2q4z s LYS 296 Ca 0.00 1.49 0.05 0.00 0.02 0.00 0.00 55.97 57.53 2q4z s LYS 296 Cb -0.13 -3.44 -0.06 0.00 -0.52 0.00 0.00 37.83 33.68 2q4z s LYS 296 CO -0.05 -0.09 -0.02 0.95 -0.92 0.00 0.00 175.35 175.23 2q4z s THR 297 N 1.01 1.41 0.12 2.17 -4.23 -1.18 -1.09 115.64 113.85 2q4z s THR 297 Ca 0.53 -2.07 0.11 0.00 -1.18 0.00 0.00 61.69 59.08 2q4z s THR 297 Cb -0.23 -2.53 -0.04 0.00 1.34 0.00 0.00 72.50 71.05 2q4z s THR 297 CO 0.28 -0.22 -0.27 -0.89 -0.54 0.00 0.00 174.62 172.98 2q4z s THR 298 N -3.16 2.25 0.34 3.99 2.01 0.63 -0.37 115.64 121.33 2q4z s THR 298 Ca 0.31 -1.71 -0.07 0.00 0.31 0.00 0.00 61.69 60.53 2q4z s THR 298 Cb 0.06 -1.98 -0.06 0.00 0.01 0.00 0.00 72.50 70.53 2q4z s THR 298 CO 0.12 0.13 0.64 -0.75 -0.69 0.00 0.00 174.62 174.06 2q4z s LYS 299 N -1.96 3.68 -0.05 4.92 2.20 -1.26 -1.23 119.74 126.05 2q4z s LYS 299 Ca 0.14 0.17 -0.31 0.00 -0.36 0.00 0.00 55.97 55.62 2q4z s LYS 299 Cb -0.10 -2.55 0.11 0.00 -1.51 0.00 0.00 37.83 33.78 2q4z s LYS 299 CO 0.06 0.11 1.08 -0.48 -0.36 0.00 0.00 175.35 175.76 2q4z s LEU 300 N -3.69 -0.20 -0.09 5.43 2.34 -0.46 -4.94 118.68 117.08 2q4z s LEU 300 Ca 0.47 -0.09 0.03 0.00 0.06 0.00 0.00 54.13 54.60 2q4z s LEU 300 Cb -0.11 1.71 0.01 0.00 -0.56 0.00 0.00 46.19 47.24 2q4z s LEU 300 CO 0.31 -0.47 -0.19 -0.89 -1.06 0.00 0.00 176.35 174.04 2q4z s THR 301 N -2.78 1.67 -0.22 5.48 2.01 -1.26 0.80 115.64 121.34 2q4z s THR 301 Ca 0.09 -0.79 -0.12 0.00 0.31 0.00 0.00 61.69 61.18 2q4z s THR 301 Cb -0.00 -1.47 -0.05 0.00 0.01 0.00 0.00 72.50 70.99 2q4z s THR 301 CO -0.05 0.47 0.23 -0.76 -0.69 0.00 0.00 174.62 173.82 2q4z s LEU 302 N 0.51 4.15 -0.42 4.42 1.43 0.50 -4.93 118.68 124.34 2q4z s LEU 302 Ca -0.16 0.26 0.02 0.00 -1.03 0.00 0.00 54.13 53.22 2q4z s LEU 302 Cb -0.17 -2.23 0.11 0.00 0.03 0.00 0.00 46.19 43.94 2q4z s LEU 302 CO 0.06 0.04 0.16 0.20 0.23 0.00 0.00 176.35 177.05 2q4z s ASN 303 N 0.93 4.76 0.61 2.29 0.01 -1.26 -0.77 114.94 121.50 2q4z s ASN 303 Ca 0.11 -2.43 -0.03 0.00 -0.71 0.00 0.00 52.86 49.81 2q4z s ASN 303 Cb -0.13 -1.68 0.04 0.00 0.41 0.00 0.00 41.25 39.88 2q4z s ASN 303 CO 0.05 -0.36 0.87 0.00 -1.51 0.00 0.00 177.10 176.14 2q4z s ALA 304 N 0.53 3.54 0.67 0.60 0.00 -0.71 -4.97 121.76 121.42 2q4z s ALA 304 Ca 0.13 -1.09 -0.06 0.00 0.00 0.00 0.00 51.96 50.94 2q4z s ALA 304 Cb -0.22 -2.34 0.05 0.00 0.00 0.00 0.00 23.12 20.62 2q4z s ALA 304 CO -0.05 -0.94 0.97 0.15 0.00 0.00 0.00 175.76 175.89 2q4z s LYS 305 N -4.96 2.38 1.01 0.00 1.02 -1.26 -2.78 119.74 115.15 2q4z s LYS 305 Ca 0.57 -0.25 -0.12 0.00 0.02 0.00 0.00 55.97 56.20 2q4z s LYS 305 Cb -0.10 -2.22 0.20 0.00 -0.52 0.00 0.00 37.83 35.18 2q4z s LYS 305 CO 0.41 -1.08 1.08 -1.54 -0.92 0.00 0.00 175.35 173.31 2q4z s SER 306 N -4.46 2.27 0.17 2.83 1.04 -1.26 -4.55 113.70 109.74 2q4z s SER 306 Ca 0.59 1.73 -0.11 0.00 0.48 0.00 0.00 55.95 58.64 2q4z s SER 306 Cb -0.11 -2.36 0.00 0.00 0.10 0.00 0.00 66.02 63.66 2q4z s SER 306 CO 0.44 -3.43 0.34 0.27 0.98 0.00 0.00 173.24 171.84 2q4z s ILE 307 N -2.65 0.06 -0.25 -1.02 -4.36 0.18 -2.11 121.20 111.05 2q4z s ILE 307 Ca 0.67 -1.21 -0.27 0.00 -0.26 0.00 0.00 60.65 59.57 2q4z s ILE 307 Cb -0.22 -1.75 0.15 0.00 1.25 0.00 0.00 42.46 41.89 2q4z s ILE 307 CO 0.60 -0.26 1.17 -0.60 0.24 0.00 0.00 174.94 176.09 2q4z s ARG 308 N -3.94 0.36 0.54 0.37 3.52 -1.26 -0.35 118.95 118.19 2q4z s ARG 308 Ca 0.14 0.26 -0.21 0.00 -0.13 0.00 0.00 55.73 55.80 2q4z s ARG 308 Cb 0.02 0.17 -0.06 0.00 -1.56 0.00 0.00 34.95 33.52 2q4z s ARG 308 CO -0.01 -0.08 1.06 0.45 -0.81 0.00 0.00 175.30 175.91 2q4z n SER 309 N 1.39 1.30 -0.41 -2.12 2.88 -1.26 -3.56 113.62 111.83 2q4z n SER 309 Ca -0.09 0.90 0.14 0.00 -1.33 0.00 0.00 58.87 58.49 2q4z n SER 309 Cb 0.57 -1.42 0.58 0.00 -0.75 0.00 0.00 64.21 63.20 2q4z n SER 309 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16