#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 3.69 -0.15 0.00 1.01 0.14 -4.87 120.40 120.23 2q4z s VAL 5 Ca 0.00 1.47 -0.13 0.00 0.00 0.00 0.00 61.98 63.32 2q4z s VAL 5 Cb 0.00 -3.94 -0.05 0.00 0.00 0.00 0.00 36.38 32.40 2q4z s VAL 5 CO 0.00 0.26 0.26 0.00 0.00 0.00 0.00 175.10 175.62 2q4z s ALA 6 N -0.26 3.63 0.20 5.51 0.00 -1.26 -2.94 121.76 126.64 2q4z s ALA 6 Ca 0.50 -0.49 0.08 0.00 0.00 0.00 0.00 51.96 52.06 2q4z s ALA 6 Cb -0.31 -2.33 -0.05 0.00 0.00 0.00 0.00 23.12 20.44 2q4z s ALA 6 CO 0.36 0.16 -0.16 -1.21 0.00 0.00 0.00 175.76 174.92 2q4z s GLU 7 N 0.26 1.33 0.28 0.00 8.01 -0.76 -4.97 118.70 122.83 2q4z s GLU 7 Ca 0.15 -1.54 -0.27 0.00 0.01 0.00 0.00 54.97 53.32 2q4z s GLU 7 Cb -0.13 -1.21 -0.09 0.00 -4.31 0.00 0.00 34.13 28.39 2q4z s GLU 7 CO 0.03 0.22 0.93 -1.21 0.01 0.00 0.00 175.26 175.24 2q4z s GLU 8 N -3.36 4.68 0.70 1.61 2.02 -1.26 -0.08 118.70 123.01 2q4z s GLU 8 Ca 0.21 1.36 -0.16 0.00 0.02 0.00 0.00 54.97 56.40 2q4z s GLU 8 Cb -0.03 -3.02 0.02 0.00 0.10 0.00 0.00 34.13 31.21 2q4z s GLU 8 CO 0.07 0.39 1.25 -1.25 0.02 0.00 0.00 175.26 175.75 2q4z s PRO 9 N -1.66 2.28 0.13 0.39 0.04 -1.26 -4.83 135.00 130.09 2q4z s PRO 9 Ca 0.46 1.91 -0.30 0.00 0.04 0.00 0.00 61.00 63.11 2q4z s PRO 9 Cb -0.22 -1.83 -0.07 0.00 0.04 0.00 0.00 34.50 32.43 2q4z s PRO 9 CO 0.27 -1.77 1.04 0.42 0.04 0.00 0.00 177.00 177.00 2q4z s ILE 10 N -1.70 4.20 -0.11 0.56 -1.09 -1.26 -4.99 121.20 116.80 2q4z s ILE 10 Ca 0.78 1.83 -0.13 0.00 -2.23 0.00 0.00 60.65 60.90 2q4z s ILE 10 Cb -0.33 -4.17 -0.05 0.00 -1.58 0.00 0.00 42.46 36.33 2q4z s ILE 10 CO 0.43 0.28 -0.26 0.29 -1.23 0.00 0.00 174.94 174.45 2q4z n LYS 11 N 2.71 0.40 -4.97 2.79 5.02 -1.26 -4.96 118.16 117.89 2q4z n LYS 11 Ca 0.03 0.16 -0.32 0.00 -2.02 0.00 0.00 58.31 56.15 2q4z n LYS 11 Cb 0.48 -1.19 -0.14 0.00 -0.02 0.00 0.00 35.03 34.15 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 -2.67 2.66 -0.10 1.97 1.02 -1.26 -3.92 119.74 117.44 2q4z s LYS 12 Ca -0.22 -0.75 0.03 0.00 0.02 0.00 0.00 55.97 55.05 2q4z s LYS 12 Cb 0.03 -2.36 -0.00 0.00 -0.52 0.00 0.00 37.83 34.97 2q4z s LYS 12 CO 0.32 0.49 -0.22 0.42 -0.92 0.00 0.00 175.35 175.44 2q4z s ILE 13 N -0.39 2.28 -0.16 2.17 -1.09 -1.13 -1.23 121.20 121.64 2q4z s ILE 13 Ca 0.04 -0.94 0.01 0.00 -2.23 0.00 0.00 60.65 57.52 2q4z s ILE 13 Cb -0.12 -1.89 0.02 0.00 -1.58 0.00 0.00 42.46 38.89 2q4z s ILE 13 CO 0.02 0.55 -0.16 0.00 -1.23 0.00 0.00 174.94 174.12 2q4z s ALA 14 N 0.31 2.03 -0.28 9.38 0.00 0.25 0.17 121.76 133.63 2q4z s ALA 14 Ca -0.16 -1.03 -0.11 0.00 0.00 0.00 0.00 51.96 50.65 2q4z s ALA 14 Cb -0.17 -1.11 -0.05 0.00 0.00 0.00 0.00 23.12 21.79 2q4z s ALA 14 CO 0.08 -0.40 0.19 0.42 0.00 0.00 0.00 175.76 176.05 2q4z s ILE 15 N 1.41 5.29 -0.23 0.00 1.01 -0.96 -0.84 121.20 126.89 2q4z s ILE 15 Ca 0.05 0.16 -0.09 0.00 0.00 0.00 0.00 60.65 60.77 2q4z s ILE 15 Cb -0.13 -3.52 -0.04 0.00 0.01 0.00 0.00 42.46 38.78 2q4z s ILE 15 CO -0.11 0.25 0.10 -0.36 0.00 0.00 0.00 174.94 174.82 2q4z s PHE 16 N 1.74 3.22 0.11 3.97 0.08 0.19 -1.38 117.98 125.92 2q4z s PHE 16 Ca 0.07 -0.01 0.06 0.00 0.12 0.00 0.00 56.93 57.17 2q4z s PHE 16 Cb -0.16 -2.20 -0.04 0.00 -0.57 0.00 0.00 43.02 40.05 2q4z s PHE 16 CO 0.11 -0.04 -0.16 0.20 -0.10 0.00 0.00 175.22 175.23 2q4z s GLY 17 N 1.03 1.10 -0.09 4.36 0.00 -0.90 -0.06 107.32 112.77 2q4z s GLY 17 Ca 0.05 -1.25 0.00 0.00 0.00 0.00 0.00 44.72 43.52 2q4z s GLY 17 CO 0.04 -1.30 0.00 0.61 0.00 0.00 0.00 173.10 172.45 2q4z n GLY 18 N 0.73 0.47 0.32 0.20 0.00 -1.26 -1.71 105.19 103.94 2q4z n GLY 18 Ca -0.17 -0.77 0.02 0.00 0.00 0.00 0.00 46.02 45.10 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 1.16 -3.36 2.61 2.02 -1.87 -2.47 112.91 111.00 2q4z h THR 19 Ca -0.02 -0.37 -0.66 0.00 0.77 0.00 0.00 66.41 66.13 2q4z h THR 19 Cb 0.07 0.43 -0.27 0.00 -1.74 0.00 0.00 68.15 66.63 2q4z h THR 19 CO 0.03 0.17 -0.73 -1.00 0.37 0.00 0.00 175.52 174.35 2q4z s HIS 20 N -5.53 2.93 0.39 3.16 3.76 -1.26 -4.47 115.29 114.27 2q4z s HIS 20 Ca -0.09 -0.84 0.10 0.00 -0.15 0.00 0.00 55.06 54.08 2q4z s HIS 20 Cb 0.17 -2.03 0.89 0.00 1.11 0.00 0.00 32.58 32.72 2q4z s HIS 20 CO 0.76 -0.44 1.94 0.78 -0.85 0.00 0.00 174.74 176.93 2q4z h GLY 21 N 7.67 0.85 -1.64 -2.22 0.00 -1.10 -2.67 103.07 103.95 2q4z h GLY 21 Ca -0.37 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 46.71 2q4z h GLY 21 CO 0.60 0.14 0.00 1.16 0.00 0.00 0.00 176.54 178.44 2q4z n ASN 22 N -4.49 2.52 -4.37 0.19 0.23 -1.08 -4.33 115.26 103.93 2q4z n ASN 22 Ca 0.12 -1.93 -0.46 0.00 -0.53 0.00 0.00 54.58 51.79 2q4z n ASN 22 Cb 0.36 -0.26 -0.02 0.00 -2.08 0.00 0.00 39.78 37.78 2q4z n ASN 22 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 2q4z s GLU 23 N -1.48 3.64 0.58 -3.83 2.02 -1.01 -1.21 118.70 117.40 2q4z s GLU 23 Ca 0.34 -2.28 0.36 0.00 0.02 0.00 0.00 54.97 53.40 2q4z s GLU 23 Cb 0.18 -4.60 1.63 0.00 0.10 0.00 0.00 34.13 31.45 2q4z s GLU 23 CO 0.25 -1.45 2.09 -0.07 0.02 0.00 0.00 175.26 176.10 2q4z h LEU 24 N 8.57 0.00 -0.22 1.80 3.38 -1.83 -3.29 115.31 123.72 2q4z h LEU 24 Ca 0.13 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 2q4z h LEU 24 Cb 1.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 2q4z h LEU 24 CO 0.88 0.02 0.13 0.74 0.09 0.00 0.00 178.44 180.30 2q4z h THR 25 N 0.00 1.10 0.00 0.22 2.02 -1.91 -0.81 112.91 113.53 2q4z h THR 25 Ca -0.00 -0.25 -0.09 0.00 0.77 0.00 0.00 66.41 66.84 2q4z h THR 25 Cb 0.38 0.86 -0.01 0.00 -1.74 0.00 0.00 68.15 67.64 2q4z h THR 25 CO 0.00 0.10 -0.44 1.23 0.37 0.00 0.00 175.52 176.77 2q4z h GLY 26 N 0.26 0.00 0.25 2.16 0.00 -1.89 -2.51 103.07 101.35 2q4z h GLY 26 Ca 0.08 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.40 2q4z h GLY 26 CO -0.01 0.00 -0.12 -2.08 0.00 0.00 0.00 176.54 174.33 2q4z h VAL 27 N 0.00 0.00 -0.86 4.60 2.07 -1.59 -1.19 116.25 119.28 2q4z h VAL 27 Ca -0.00 -0.24 0.22 0.00 0.82 0.00 0.00 66.70 67.50 2q4z h VAL 27 Cb 0.80 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.43 2q4z h VAL 27 CO 0.06 0.00 0.14 0.15 0.02 0.00 0.00 177.57 177.93 2q4z h PHE 28 N -0.58 0.17 0.20 1.57 3.57 -1.23 0.38 116.94 121.02 2q4z h PHE 28 Ca -0.03 0.05 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 2q4z h PHE 28 Cb 0.26 0.06 0.00 0.00 2.79 0.00 0.00 35.95 39.06 2q4z h PHE 28 CO 0.06 -0.26 -0.10 -0.07 -2.23 0.00 0.00 178.31 175.72 2q4z h LEU 29 N 0.14 -0.23 -1.85 0.59 3.38 -1.53 -2.28 115.31 113.53 2q4z h LEU 29 Ca 0.52 -0.27 -0.00 0.00 0.09 0.00 0.00 57.88 58.22 2q4z h LEU 29 Cb 1.03 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 2q4z h LEU 29 CO -0.70 0.31 0.08 0.58 0.09 0.00 0.00 178.44 178.79 2q4z h VAL 30 N -0.94 1.04 -0.42 1.22 2.07 -0.86 0.20 116.25 118.57 2q4z h VAL 30 Ca -0.03 -0.09 -0.12 0.00 0.82 0.00 0.00 66.70 67.28 2q4z h VAL 30 Cb 0.48 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 2q4z h VAL 30 CO 0.05 0.04 -0.23 0.74 0.02 0.00 0.00 177.57 178.18 2q4z h THR 31 N 0.18 1.27 -0.04 2.57 2.02 -0.30 -2.65 112.91 115.95 2q4z h THR 31 Ca 0.05 -1.37 -0.01 0.00 0.77 0.00 0.00 66.41 65.85 2q4z h THR 31 Cb -0.01 1.20 -0.00 0.00 -1.74 0.00 0.00 68.15 67.60 2q4z h THR 31 CO -0.01 0.46 0.00 -0.74 0.37 0.00 0.00 175.52 175.60 2q4z h HIS 32 N 0.74 0.07 0.00 3.16 6.17 -0.36 -2.91 115.15 122.02 2q4z h HIS 32 Ca 0.10 -0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.17 2q4z h HIS 32 Cb 0.77 -0.02 0.00 0.00 2.52 0.00 0.00 27.41 30.68 2q4z h HIS 32 CO 0.04 0.35 0.05 -1.49 0.71 0.00 0.00 177.93 177.59 2q4z h TRP 33 N -0.23 0.00 -0.01 5.26 6.55 -0.59 0.89 115.95 127.83 2q4z h TRP 33 Ca 0.01 0.00 -0.16 0.00 0.95 0.00 0.00 58.89 59.69 2q4z h TRP 33 Cb 0.32 0.00 -0.02 0.00 -0.86 0.00 0.00 29.16 28.60 2q4z h TRP 33 CO 0.03 0.00 -0.75 -0.07 -1.05 0.00 0.00 178.44 176.60 2q4z h LEU 34 N 0.00 0.12 0.11 -4.49 3.38 -1.26 -3.02 115.31 110.14 2q4z h LEU 34 Ca 0.00 -0.09 -0.29 0.00 0.09 0.00 0.00 57.88 57.60 2q4z h LEU 34 Cb 0.09 -0.04 0.02 0.00 0.09 0.00 0.00 40.66 40.82 2q4z h LEU 34 CO 0.00 0.82 -1.25 0.11 0.09 0.00 0.00 178.44 178.21 2q4z h LYS 35 N 0.06 0.40 -1.82 1.13 1.57 0.72 -3.45 116.57 115.20 2q4z h LYS 35 Ca -0.02 -0.62 -0.01 0.00 -1.87 0.00 0.00 60.65 58.14 2q4z h LYS 35 Cb 1.32 0.22 -0.24 0.00 0.08 0.00 0.00 32.23 33.61 2q4z h LYS 35 CO 0.11 1.28 -0.30 0.54 -0.57 0.00 0.00 179.45 180.50 2q4z s ASN 36 N -7.28 -0.72 -0.23 0.86 4.22 -0.06 -5.07 114.94 106.66 2q4z s ASN 36 Ca -0.06 0.97 0.13 0.00 -2.14 0.00 0.00 52.86 51.76 2q4z s ASN 36 Cb 0.06 1.80 0.56 0.00 1.28 0.00 0.00 41.25 44.95 2q4z s ASN 36 CO 0.90 -0.25 1.50 0.61 -2.04 0.00 0.00 177.10 177.82 2q4z n GLY 37 N 5.41 4.23 0.35 0.45 0.00 -1.15 -4.00 105.19 110.48 2q4z n GLY 37 Ca -0.06 -1.09 0.09 0.00 0.00 0.00 0.00 46.02 44.96 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 1.70 1.86 -0.55 4.61 0.00 -1.96 -1.84 119.26 123.09 2q4z h ALA 38 Ca 0.11 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2q4z h ALA 38 Cb 1.66 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 19.29 2q4z h ALA 38 CO 0.36 0.01 0.27 1.49 0.00 0.00 0.00 179.25 181.37 2q4z h GLU 39 N 0.58 0.76 -0.53 0.00 4.81 -1.99 -2.59 114.58 115.63 2q4z h GLU 39 Ca 0.30 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 2q4z h GLU 39 Cb 0.42 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.65 2q4z h GLU 39 CO -0.10 0.59 0.00 1.33 -0.73 0.00 0.00 179.01 180.10 2q4z n VAL 40 N -4.38 0.81 -2.28 0.32 0.24 -0.78 -4.94 118.33 107.32 2q4z n VAL 40 Ca 0.05 -0.90 -0.41 0.00 -2.04 0.00 0.00 64.34 61.03 2q4z n VAL 40 Cb 0.12 0.68 -0.03 0.00 -1.47 0.00 0.00 33.84 33.14 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 -1.14 3.32 -0.09 6.34 5.65 -0.76 -4.80 115.29 123.81 2q4z s HIS 41 Ca 0.40 1.36 -0.04 0.00 0.25 0.00 0.00 55.06 57.03 2q4z s HIS 41 Cb 0.22 -3.53 0.05 0.00 -1.18 0.00 0.00 32.58 28.14 2q4z s HIS 41 CO 0.29 -1.53 0.19 1.03 -0.65 0.00 0.00 174.74 174.07 2q4z s ARG 42 N -0.48 0.11 0.30 2.88 1.81 -1.26 -5.04 118.95 117.27 2q4z s ARG 42 Ca 0.53 0.50 -0.28 0.00 -1.72 0.00 0.00 55.73 54.76 2q4z s ARG 42 Cb -0.35 -0.17 -0.14 0.00 -0.45 0.00 0.00 34.95 33.84 2q4z s ARG 42 CO 0.40 -0.21 1.09 0.00 -0.68 0.00 0.00 175.30 175.90 2q4z n ALA 43 N 4.62 0.16 0.00 2.13 0.00 -1.26 -1.29 120.51 124.87 2q4z n ALA 43 Ca -0.19 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.64 2q4z n ALA 43 Cb 0.51 -2.08 0.00 0.00 0.00 0.00 0.00 19.45 17.88 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 1.17 2.71 3.90 0.00 0.00 -1.26 -4.96 105.19 106.75 2q4z n GLY 44 Ca 0.09 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.83 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 3.93 -0.62 0.99 1.43 -0.41 -5.00 118.68 119.00 2q4z s LEU 45 Ca 0.00 0.80 0.04 0.00 -1.03 0.00 0.00 54.13 53.94 2q4z s LEU 45 Cb 0.00 -3.66 0.16 0.00 0.03 0.00 0.00 46.19 42.72 2q4z s LEU 45 CO 0.00 -0.32 0.40 -1.61 0.23 0.00 0.00 176.35 175.05 2q4z s GLU 46 N -3.94 2.15 0.08 1.70 2.02 -1.25 -4.72 118.70 114.74 2q4z s GLU 46 Ca 0.45 -2.98 -0.31 0.00 0.02 0.00 0.00 54.97 52.16 2q4z s GLU 46 Cb -0.10 -3.20 -0.06 0.00 0.10 0.00 0.00 34.13 30.87 2q4z s GLU 46 CO 0.34 -1.23 1.23 0.08 0.02 0.00 0.00 175.26 175.70 2q4z s VAL 47 N -0.92 3.88 -0.57 2.63 1.01 -1.26 -2.86 120.40 122.31 2q4z s VAL 47 Ca 0.23 1.36 0.04 0.00 0.00 0.00 0.00 61.98 63.61 2q4z s VAL 47 Cb -0.11 -3.87 0.14 0.00 0.00 0.00 0.00 36.38 32.54 2q4z s VAL 47 CO -0.11 0.11 0.33 -0.75 0.00 0.00 0.00 175.10 174.68 2q4z s LYS 48 N 1.01 2.08 0.67 2.72 2.47 0.45 -4.97 119.74 124.17 2q4z s LYS 48 Ca 0.59 -2.81 -0.16 0.00 -1.56 0.00 0.00 55.97 52.03 2q4z s LYS 48 Cb -0.31 -3.29 0.01 0.00 -1.46 0.00 0.00 37.83 32.78 2q4z s LYS 48 CO 0.30 -1.17 1.19 -2.14 0.16 0.00 0.00 175.35 173.70 2q4z s PRO 49 N -0.61 2.54 -0.28 4.03 0.02 -1.26 -2.25 135.00 137.19 2q4z s PRO 49 Ca 0.19 1.73 -0.23 0.00 0.02 0.00 0.00 61.00 62.72 2q4z s PRO 49 Cb -0.19 -1.88 0.10 0.00 0.02 0.00 0.00 34.50 32.54 2q4z s PRO 49 CO -0.05 -1.52 0.86 0.12 -0.33 0.00 0.00 177.00 176.08 2q4z s PHE 50 N -1.89 -0.68 -0.35 6.54 5.36 -0.48 -4.86 117.98 121.63 2q4z s PHE 50 Ca 0.74 1.57 -0.18 0.00 -0.96 0.00 0.00 56.93 58.11 2q4z s PHE 50 Cb -0.28 0.36 -0.00 0.00 -0.34 0.00 0.00 43.02 42.75 2q4z s PHE 50 CO 0.40 -0.33 0.52 0.42 -1.46 0.00 0.00 175.22 174.77 2q4z s ILE 51 N 0.57 5.01 0.11 3.12 -1.09 -1.26 -2.11 121.20 125.56 2q4z s ILE 51 Ca -0.01 0.36 -0.08 0.00 -2.23 0.00 0.00 60.65 58.69 2q4z s ILE 51 Cb -0.05 -3.97 -0.19 0.00 -1.58 0.00 0.00 42.46 36.68 2q4z s ILE 51 CO -0.06 -0.21 1.28 0.71 -1.23 0.00 0.00 174.94 175.43 2q4z h THR 52 N 5.61 1.34 -2.34 2.92 1.35 -1.53 -3.38 112.91 116.89 2q4z h THR 52 Ca -0.28 -2.30 -0.60 0.00 -0.55 0.00 0.00 66.41 62.69 2q4z h THR 52 Cb 1.12 2.32 -0.41 0.00 -1.73 0.00 0.00 68.15 69.45 2q4z h THR 52 CO 0.77 0.70 -0.68 -3.20 -0.25 0.00 0.00 175.52 172.86 2q4z n ASN 53 N -3.81 2.94 0.16 5.36 2.85 -0.93 -4.93 115.26 116.90 2q4z n ASN 53 Ca -0.08 -3.25 0.09 0.00 -0.11 0.00 0.00 54.58 51.23 2q4z n ASN 53 Cb 0.83 -0.68 0.60 0.00 1.24 0.00 0.00 39.78 41.78 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 4.43 0.11 -0.32 1.20 0.13 -1.84 -1.68 132.00 134.03 2q4z h PRO 54 Ca 0.18 -0.01 -0.09 0.00 -0.87 0.00 0.00 66.00 65.20 2q4z h PRO 54 Cb 0.72 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.82 2q4z h PRO 54 CO 0.74 0.07 -0.17 0.00 -0.23 0.00 0.00 178.00 178.42 2q4z h ARG 55 N 0.11 0.69 -0.26 0.86 3.08 -1.97 -0.60 114.38 116.28 2q4z h ARG 55 Ca 0.08 -0.30 -0.02 0.00 0.07 0.00 0.00 59.98 59.80 2q4z h ARG 55 Cb 0.16 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.18 2q4z h ARG 55 CO -0.01 0.90 0.10 0.00 -1.07 0.00 0.00 179.97 179.89 2q4z h ALA 56 N 0.77 0.34 -0.88 0.04 0.00 -1.76 -2.52 119.26 115.25 2q4z h ALA 56 Ca 0.07 -0.13 0.14 0.00 0.00 0.00 0.00 54.91 54.99 2q4z h ALA 56 Cb 0.70 -0.10 -0.09 0.00 0.00 0.00 0.00 17.79 18.30 2q4z h ALA 56 CO 0.05 -0.05 0.49 0.28 0.00 0.00 0.00 179.25 180.02 2q4z h VAL 57 N 0.27 0.79 0.00 0.00 2.07 -1.24 0.24 116.25 118.37 2q4z h VAL 57 Ca 0.09 -0.25 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 2q4z h VAL 57 Cb 0.20 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 29.98 2q4z h VAL 57 CO -0.01 0.13 -0.03 -0.08 0.02 0.00 0.00 177.57 177.61 2q4z h GLU 58 N 0.72 0.00 -0.21 1.57 4.81 -0.67 -1.54 114.58 119.27 2q4z h GLU 58 Ca 0.47 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.70 2q4z h GLU 58 Cb 0.60 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.98 2q4z h GLU 58 CO -0.33 0.03 0.00 1.63 -0.73 0.00 0.00 179.01 179.61 2q4z n LYS 59 N -3.78 1.83 -3.98 1.92 5.02 0.52 -4.99 118.16 114.70 2q4z n LYS 59 Ca -0.03 -1.73 -0.34 0.00 -2.02 0.00 0.00 58.31 54.19 2q4z n LYS 59 Cb 0.12 -1.30 -0.01 0.00 -0.02 0.00 0.00 35.03 33.82 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 -3.78 1.24 0.30 0.00 -1.32 -0.93 -4.62 115.64 106.53 2q4z s THR 61 Ca 0.27 -1.99 0.04 0.00 -1.21 0.00 0.00 61.69 58.79 2q4z s THR 61 Cb -0.12 -1.78 0.09 0.00 -1.51 0.00 0.00 72.50 69.18 2q4z s THR 61 CO 0.92 -0.67 1.77 -0.09 -2.21 0.00 0.00 174.62 174.34 2q4z h ARG 62 N 2.93 0.46 -3.02 7.08 2.43 -1.90 -2.08 114.38 120.28 2q4z h ARG 62 Ca -0.37 -0.15 0.00 0.00 -0.81 0.00 0.00 59.98 58.65 2q4z h ARG 62 Cb 1.19 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.69 2q4z h ARG 62 CO 0.61 0.64 0.25 1.52 -1.51 0.00 0.00 179.97 181.48 2q4z s TYR 63 N -4.60 0.05 -0.26 2.20 -0.85 -1.26 -2.57 117.35 110.06 2q4z s TYR 63 Ca -0.07 -0.66 -0.01 0.00 -0.52 0.00 0.00 57.07 55.82 2q4z s TYR 63 Cb 0.14 0.79 -0.16 0.00 0.38 0.00 0.00 41.96 43.11 2q4z s TYR 63 CO 0.78 -1.48 -0.25 -0.89 -1.52 0.00 0.00 175.55 172.19 2q4z n ILE 64 N -0.51 1.48 0.00 -3.49 2.08 -1.26 -4.87 119.36 112.80 2q4z n ILE 64 Ca -0.07 -0.54 0.00 0.00 0.56 0.00 0.00 62.75 62.70 2q4z n ILE 64 Cb 0.60 -1.49 0.00 0.00 -0.75 0.00 0.00 39.64 38.00 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 -3.41 0.36 -3.59 4.38 8.00 -1.26 -4.97 116.55 116.06 2q4z n ASP 65 Ca -0.47 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 54.93 2q4z n ASP 65 Cb 0.97 0.06 -0.05 0.00 -0.02 0.00 0.00 41.12 42.07 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 0.85 2.03 0.00 0.00 4.64 -1.26 -4.68 116.55 118.13 2q4z n ASP 67 Ca -0.10 1.10 0.10 0.00 -1.38 0.00 0.00 54.79 54.51 2q4z n ASP 67 Cb 0.58 -1.18 0.61 0.00 -1.04 0.00 0.00 41.12 40.08 2q4z n ASP 67 CO 0.00 0.00 0.00 -0.11 -0.82 0.00 0.00 177.20 176.27 2q4z n LEU 68 N 3.76 0.00 -0.75 -2.67 7.94 -1.26 -2.97 117.00 121.04 2q4z n LEU 68 Ca 0.22 0.00 0.11 0.00 -1.11 0.00 0.00 56.01 55.23 2q4z n LEU 68 Cb 0.17 0.00 0.32 0.00 0.53 0.00 0.00 43.42 44.44 2q4z n LEU 68 CO 0.70 0.00 0.75 -3.20 -1.11 0.00 0.00 177.39 174.53 2q4z n ASN 69 N -0.99 2.27 -0.30 1.96 5.15 -1.26 -4.10 115.26 117.97 2q4z n ASN 69 Ca 0.15 -1.80 0.04 0.00 -0.60 0.00 0.00 54.58 52.38 2q4z n ASN 69 Cb 0.07 -0.13 0.06 0.00 -0.53 0.00 0.00 39.78 39.25 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 0.72 0.57 -0.14 1.20 1.74 -1.07 -3.12 116.66 116.58 2q4z n ARG 70 Ca 0.17 -1.63 0.05 0.00 -0.77 0.00 0.00 57.85 55.67 2q4z n ARG 70 Cb 0.43 -0.91 0.11 0.00 -1.02 0.00 0.00 32.46 31.08 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 -0.58 1.35 -0.41 1.55 0.24 -0.90 -4.57 118.33 115.02 2q4z n VAL 71 Ca 0.06 -1.35 0.11 0.00 -2.04 0.00 0.00 64.34 61.12 2q4z n VAL 71 Cb 0.66 0.26 0.33 0.00 -1.47 0.00 0.00 33.84 33.62 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 -0.35 1.18 -2.57 6.34 3.01 -0.86 -4.20 117.46 120.02 2q4z n PHE 72 Ca 0.10 -0.53 -0.36 0.00 1.01 0.00 0.00 57.45 57.67 2q4z n PHE 72 Cb 0.47 -0.10 -0.04 0.00 -0.01 0.00 0.00 39.48 39.80 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 -0.95 6.72 0.34 4.37 -4.77 -1.25 -4.66 116.67 116.47 2q4z s ASP 73 Ca 0.49 1.99 0.14 0.00 -3.30 0.00 0.00 52.55 51.86 2q4z s ASP 73 Cb 0.28 -2.58 1.09 0.00 -1.09 0.00 0.00 42.92 40.62 2q4z s ASP 73 CO 0.29 -0.51 1.62 0.25 0.70 0.00 0.00 175.17 177.52 2q4z h LEU 74 N 2.33 0.27 -0.94 2.11 5.85 -1.92 0.20 115.31 123.20 2q4z h LEU 74 Ca -0.48 0.23 0.06 0.00 0.84 0.00 0.00 57.88 58.52 2q4z h LEU 74 Cb 1.21 0.24 -0.06 0.00 0.37 0.00 0.00 40.66 42.42 2q4z h LEU 74 CO 0.62 -0.27 0.60 -0.33 -0.34 0.00 0.00 178.44 178.72 2q4z h GLU 75 N 0.16 1.07 0.14 1.25 3.07 -1.95 -1.54 114.58 116.77 2q4z h GLU 75 Ca 0.73 -0.06 -0.28 0.00 -0.50 0.00 0.00 59.36 59.25 2q4z h GLU 75 Cb 1.74 -0.24 0.01 0.00 -0.84 0.00 0.00 28.75 29.42 2q4z h GLU 75 CO -0.70 0.71 -1.26 -0.91 -1.40 0.00 0.00 179.01 175.45 2q4z h ASN 76 N 1.10 0.45 0.35 1.42 2.35 -0.90 -2.95 115.58 117.40 2q4z h ASN 76 Ca 0.40 -0.48 -0.07 0.00 -0.55 0.00 0.00 56.30 55.60 2q4z h ASN 76 Cb 0.13 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 2q4z h ASN 76 CO -0.16 1.38 -0.33 -0.07 -1.65 0.00 0.00 177.43 176.60 2q4z h LEU 77 N 0.08 0.00 -2.81 1.61 3.38 -0.97 -2.75 115.31 113.84 2q4z h LEU 77 Ca -0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2q4z h LEU 77 Cb 1.98 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.73 2q4z h LEU 77 CO 0.21 0.33 0.00 -1.54 0.09 0.00 0.00 178.44 177.52 2q4z n SER 78 N -4.10 3.85 -4.71 -0.43 3.41 -0.61 -4.91 113.62 106.12 2q4z n SER 78 Ca -0.02 -2.04 -0.42 0.00 -0.26 0.00 0.00 58.87 56.13 2q4z n SER 78 Cb 0.37 -0.45 -0.03 0.00 -0.26 0.00 0.00 64.21 63.84 2q4z n SER 78 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2q4z s LYS 79 N -1.08 4.35 0.00 4.33 2.20 -1.04 -5.07 119.74 123.43 2q4z s LYS 79 Ca 0.45 1.90 0.00 0.00 -0.36 0.00 0.00 55.97 57.96 2q4z s LYS 79 Cb 0.24 -3.39 0.00 0.00 -1.51 0.00 0.00 37.83 33.17 2q4z s LYS 79 CO 0.30 -0.41 0.00 -0.85 -0.36 0.00 0.00 175.35 174.03 2q4z n GLU 80 N 4.41 0.00 0.00 4.03 0.28 -1.26 -5.06 120.64 123.05 2q4z n GLU 80 Ca 0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.11 2q4z n GLU 80 Cb 0.44 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.31 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 0.28 -1.84 3.41 -1.26 -5.04 113.62 109.17 2q4z n SER 82 Ca 0.00 0.00 0.17 0.00 -0.26 0.00 0.00 58.87 58.78 2q4z n SER 82 Cb 0.00 0.00 0.95 0.00 -0.26 0.00 0.00 64.21 64.90 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 0.00 -0.17 4.33 5.08 -2.07 -2.38 114.58 119.37 2q4z h GLU 83 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2q4z h GLU 83 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2q4z h GLU 83 CO 0.00 0.00 0.00 -0.25 -1.00 0.00 0.00 179.01 177.76 2q4z n ASP 84 N -3.63 2.79 -4.77 1.42 8.00 -1.26 -4.99 116.55 114.11 2q4z n ASP 84 Ca -0.02 -1.82 -0.39 0.00 0.71 0.00 0.00 54.79 53.27 2q4z n ASP 84 Cb 0.16 -0.10 -0.03 0.00 -0.02 0.00 0.00 41.12 41.12 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 -1.37 4.35 0.45 0.64 2.96 -0.90 -4.99 118.68 119.83 2q4z s LEU 85 Ca 0.26 2.29 -0.24 0.00 -0.22 0.00 0.00 54.13 56.22 2q4z s LEU 85 Cb 0.16 -3.86 -0.07 0.00 0.50 0.00 0.00 46.19 42.92 2q4z s LEU 85 CO 0.23 -0.41 1.25 -2.84 -1.32 0.00 0.00 176.35 173.26 2q4z s PRO 86 N -1.94 3.75 0.21 0.98 0.02 -1.26 -4.93 135.00 131.83 2q4z s PRO 86 Ca 0.51 2.01 -0.11 0.00 0.02 0.00 0.00 61.00 63.43 2q4z s PRO 86 Cb -0.30 -2.54 0.27 0.00 0.02 0.00 0.00 34.50 31.95 2q4z s PRO 86 CO 0.39 -0.62 1.68 -0.92 -0.33 0.00 0.00 177.00 177.20 2q4z h TYR 87 N 2.24 0.06 -0.20 6.54 3.20 -1.93 -0.90 116.97 125.98 2q4z h TYR 87 Ca -0.50 0.04 0.06 0.00 3.14 0.00 0.00 58.73 61.47 2q4z h TYR 87 Cb 1.26 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 39.58 2q4z h TYR 87 CO 0.52 -0.10 0.20 0.93 -1.64 0.00 0.00 178.16 178.07 2q4z h GLU 88 N 0.17 0.00 -0.36 1.82 3.07 -1.92 0.18 114.58 117.54 2q4z h GLU 88 Ca 0.30 0.00 -0.13 0.00 -0.50 0.00 0.00 59.36 59.03 2q4z h GLU 88 Cb 0.47 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.37 2q4z h GLU 88 CO -0.45 0.00 -0.30 0.28 -1.40 0.00 0.00 179.01 177.14 2q4z h VAL 89 N 0.00 1.28 -0.30 3.13 2.07 -1.52 0.45 116.25 121.36 2q4z h VAL 89 Ca 0.09 -1.44 -0.16 0.00 0.82 0.00 0.00 66.70 66.01 2q4z h VAL 89 Cb 0.49 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 2q4z h VAL 89 CO -0.00 0.48 -0.44 -0.09 0.02 0.00 0.00 177.57 177.53 2q4z h ARG 90 N 0.66 0.76 -0.30 1.57 2.43 -0.71 -2.77 114.38 116.03 2q4z h ARG 90 Ca 0.08 -0.42 -0.13 0.00 -0.81 0.00 0.00 59.98 58.69 2q4z h ARG 90 Cb 0.83 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.40 2q4z h ARG 90 CO 0.07 1.05 -0.34 -0.09 -1.51 0.00 0.00 179.97 179.15 2q4z h ARG 91 N 0.61 0.67 -0.42 0.20 9.65 -0.62 -1.82 114.38 122.66 2q4z h ARG 91 Ca 0.04 -0.31 0.01 0.00 -1.10 0.00 0.00 59.98 58.62 2q4z h ARG 91 Cb 1.01 -0.01 -0.02 0.00 -1.39 0.00 0.00 29.97 29.56 2q4z h ARG 91 CO 0.10 0.91 0.28 0.00 2.80 0.00 0.00 179.97 184.06 2q4z h ALA 92 N 1.06 1.73 -0.15 2.80 0.00 -0.00 -1.61 119.26 123.08 2q4z h ALA 92 Ca 0.06 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.76 2q4z h ALA 92 Cb 0.85 -0.16 0.01 0.00 0.00 0.00 0.00 17.79 18.49 2q4z h ALA 92 CO 0.07 0.24 -0.60 1.96 0.00 0.00 0.00 179.25 180.93 2q4z h GLN 93 N 0.54 0.67 -0.05 0.00 4.20 -1.15 -0.68 115.11 118.64 2q4z h GLN 93 Ca 0.16 -0.52 -0.01 0.00 0.06 0.00 0.00 58.65 58.34 2q4z h GLN 93 Cb -0.02 0.10 -0.00 0.00 0.30 0.00 0.00 27.48 27.85 2q4z h GLN 93 CO -0.04 1.14 -0.01 0.93 -0.67 0.00 0.00 178.83 180.19 2q4z h GLU 94 N 0.35 0.07 0.18 1.46 5.08 -0.54 -2.43 114.58 118.76 2q4z h GLU 94 Ca -0.03 -0.01 -0.33 0.00 -1.00 0.00 0.00 59.36 58.00 2q4z h GLU 94 Cb 1.23 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.48 2q4z h GLU 94 CO 0.13 0.08 -1.55 0.82 -1.00 0.00 0.00 179.01 177.48 2q4z h ILE 95 N 0.07 1.16 -0.07 3.13 2.04 -1.26 -2.92 117.51 119.65 2q4z h ILE 95 Ca 0.02 -2.71 0.02 0.00 1.00 0.00 0.00 64.86 63.19 2q4z h ILE 95 Cb 0.06 2.87 -0.00 0.00 -0.74 0.00 0.00 36.82 39.01 2q4z h ILE 95 CO 0.00 0.84 0.07 -1.13 0.00 0.00 0.00 178.15 177.93 2q4z h ASN 96 N 0.11 0.00 0.01 1.72 -1.24 -0.67 -1.71 115.58 113.79 2q4z h ASN 96 Ca -0.27 0.00 -0.10 0.00 0.71 0.00 0.00 56.30 56.65 2q4z h ASN 96 Cb 2.09 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 41.12 2q4z h ASN 96 CO 0.21 0.00 -0.52 -0.74 -1.29 0.00 0.00 177.43 175.09 2q4z h HIS 97 N 0.00 0.03 -0.43 0.67 2.76 -1.51 -1.74 115.15 114.93 2q4z h HIS 97 Ca 0.03 -0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.20 2q4z h HIS 97 Cb 0.17 -0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.10 2q4z h HIS 97 CO 0.00 1.20 0.26 -0.07 -1.30 0.00 0.00 177.93 178.02 2q4z h LEU 98 N -0.96 0.43 -2.95 0.26 3.38 -1.30 -3.24 115.31 110.93 2q4z h LEU 98 Ca -0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2q4z h LEU 98 Cb 1.15 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2q4z h LEU 98 CO -0.07 0.31 0.00 0.49 0.09 0.00 0.00 178.44 179.26 2q4z n PHE 99 N -4.83 0.50 0.00 1.13 3.72 -0.66 -4.98 117.46 112.33 2q4z n PHE 99 Ca 0.02 -0.56 0.00 0.00 -0.05 0.00 0.00 57.45 56.86 2q4z n PHE 99 Cb 0.06 -0.07 0.00 0.00 -0.94 0.00 0.00 39.48 38.53 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 0.29 5.02 3.75 1.37 0.00 -0.72 -2.14 105.19 112.75 2q4z n GLY 100 Ca 0.12 -0.72 -0.33 0.00 0.00 0.00 0.00 46.02 45.09 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 4.16 2.27 0.45 1.61 0.02 -0.79 -4.44 135.00 138.28 2q4z s PRO 101 Ca 0.00 1.44 -0.24 0.00 0.02 0.00 0.00 61.00 62.21 2q4z s PRO 101 Cb 0.00 -1.88 -0.08 0.00 0.02 0.00 0.00 34.50 32.56 2q4z s PRO 101 CO 0.00 -1.67 1.31 0.21 -0.33 0.00 0.00 177.00 176.52 2q4z s LYS 102 N -4.33 3.71 -0.46 5.54 2.20 -1.26 -2.91 119.74 122.23 2q4z s LYS 102 Ca 0.67 2.16 0.00 0.00 -0.36 0.00 0.00 55.97 58.44 2q4z s LYS 102 Cb -0.22 -2.58 0.00 0.00 -1.51 0.00 0.00 37.83 33.52 2q4z s LYS 102 CO 0.48 -0.70 0.00 0.09 -0.36 0.00 0.00 175.35 174.86 2q4z n ASN 103 N -0.26 -3.42 -4.55 1.43 4.13 -1.26 -5.04 115.26 106.29 2q4z n ASN 103 Ca 0.06 0.10 -0.24 0.00 1.68 0.00 0.00 54.58 56.18 2q4z n ASN 103 Cb 0.44 -1.42 -0.09 0.00 -1.54 0.00 0.00 39.78 37.17 2q4z n ASN 103 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 2q4z s SER 104 N -2.94 3.89 0.02 6.41 0.15 -1.15 -5.04 113.70 115.04 2q4z s SER 104 Ca 0.00 -0.99 0.28 0.00 0.70 0.00 0.00 55.95 55.94 2q4z s SER 104 Cb 0.00 -0.45 0.99 0.00 -1.71 0.00 0.00 66.02 64.85 2q4z s SER 104 CO 0.00 -0.07 1.76 0.47 1.20 0.00 0.00 173.24 176.61 2q4z n ASP 105 N -0.77 0.21 -0.43 5.45 8.00 -1.26 -3.45 116.55 124.30 2q4z n ASP 105 Ca -0.05 0.29 0.12 0.00 0.71 0.00 0.00 54.79 55.86 2q4z n ASP 105 Cb 0.61 -0.30 0.19 0.00 -0.02 0.00 0.00 41.12 41.60 2q4z n ASP 105 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2q4z n ASP 106 N -1.57 1.68 -4.72 -2.24 8.00 -1.26 -4.96 116.55 111.48 2q4z n ASP 106 Ca 0.06 -1.31 -0.36 0.00 0.71 0.00 0.00 54.79 53.89 2q4z n ASP 106 Cb 0.35 0.28 0.08 0.00 -0.02 0.00 0.00 41.12 41.81 2q4z n ASP 106 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2q4z s ALA 107 N -2.42 2.23 0.74 2.24 0.00 -1.22 -4.84 121.76 118.49 2q4z s ALA 107 Ca 0.23 1.06 -0.16 0.00 0.00 0.00 0.00 51.96 53.09 2q4z s ALA 107 Cb 0.19 -3.52 -0.02 0.00 0.00 0.00 0.00 23.12 19.78 2q4z s ALA 107 CO 0.52 -1.77 0.67 0.66 0.00 0.00 0.00 175.76 175.84 2q4z n TYR 108 N -2.34 -0.34 0.04 0.00 4.02 -0.91 -4.70 117.16 112.93 2q4z n TYR 108 Ca 0.15 0.36 -0.20 0.00 -0.01 0.00 0.00 57.90 58.20 2q4z n TYR 108 Cb 0.49 -1.96 -0.14 0.00 -0.02 0.00 0.00 39.34 37.71 2q4z n TYR 108 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 2q4z h ASP 109 N -0.45 0.44 -3.24 7.72 3.32 -1.53 -1.91 116.42 120.78 2q4z h ASP 109 Ca -0.46 -0.76 -0.47 0.00 0.02 0.00 0.00 57.03 55.36 2q4z h ASP 109 Cb 1.34 -0.14 -0.39 0.00 0.22 0.00 0.00 39.33 40.35 2q4z h ASP 109 CO 0.43 1.66 -0.76 -0.69 -1.72 0.00 0.00 179.24 178.16 2q4z s VAL 110 N -2.58 0.35 -0.59 -1.35 1.01 -0.88 -0.30 120.40 116.05 2q4z s VAL 110 Ca -0.15 -0.14 0.04 0.00 0.00 0.00 0.00 61.98 61.73 2q4z s VAL 110 Cb 0.06 -0.70 0.15 0.00 0.00 0.00 0.00 36.38 35.90 2q4z s VAL 110 CO 0.82 0.02 0.38 -0.69 0.00 0.00 0.00 175.10 175.63 2q4z s VAL 111 N 1.96 2.47 0.75 2.92 1.01 -1.24 0.87 120.40 129.14 2q4z s VAL 111 Ca 0.02 -3.67 -0.14 0.00 0.00 0.00 0.00 61.98 58.19 2q4z s VAL 111 Cb -0.14 -2.66 0.05 0.00 0.00 0.00 0.00 36.38 33.62 2q4z s VAL 111 CO -0.07 -0.94 1.21 -0.36 0.00 0.00 0.00 175.10 174.94 2q4z s PHE 112 N -0.77 1.99 -0.10 5.22 0.08 -0.02 -3.86 117.98 120.52 2q4z s PHE 112 Ca 0.22 1.62 -0.03 0.00 0.12 0.00 0.00 56.93 58.86 2q4z s PHE 112 Cb -0.13 -3.47 0.04 0.00 -0.57 0.00 0.00 43.02 38.88 2q4z s PHE 112 CO -0.09 -2.67 0.04 0.34 -0.10 0.00 0.00 175.22 172.74 2q4z s ASP 113 N -2.08 1.83 -0.03 1.36 2.15 -0.51 -0.64 116.67 118.75 2q4z s ASP 113 Ca 0.74 -0.27 -0.21 0.00 0.43 0.00 0.00 52.55 53.24 2q4z s ASP 113 Cb -0.29 -0.34 -0.05 0.00 -0.30 0.00 0.00 42.92 41.95 2q4z s ASP 113 CO 0.47 -0.26 0.62 -0.76 -0.17 0.00 0.00 175.17 175.07 2q4z s LEU 114 N 2.05 4.38 0.02 -1.34 1.02 0.91 -0.75 118.68 124.95 2q4z s LEU 114 Ca 0.03 1.15 -0.05 0.00 0.02 0.00 0.00 54.13 55.28 2q4z s LEU 114 Cb -0.14 -2.96 -0.01 0.00 0.02 0.00 0.00 46.19 43.11 2q4z s LEU 114 CO -0.06 0.03 0.09 -1.00 0.02 0.00 0.00 176.35 175.43 2q4z s HIS 115 N 0.17 0.13 0.21 0.29 3.76 0.12 -4.51 115.29 115.46 2q4z s HIS 115 Ca 0.33 -0.32 0.11 0.00 -0.15 0.00 0.00 55.06 55.03 2q4z s HIS 115 Cb -0.18 -0.10 -0.05 0.00 1.11 0.00 0.00 32.58 33.36 2q4z s HIS 115 CO 0.17 -0.29 -0.21 -0.80 -0.85 0.00 0.00 174.74 172.76 2q4z s ASN 116 N -1.61 3.59 0.03 1.40 -0.87 -1.26 -0.23 114.94 116.00 2q4z s ASN 116 Ca -0.12 -0.87 0.01 0.00 -1.57 0.00 0.00 52.86 50.31 2q4z s ASN 116 Cb -0.06 -0.33 -0.02 0.00 -0.02 0.00 0.00 41.25 40.81 2q4z s ASN 116 CO -0.01 0.10 -0.05 0.28 -2.57 0.00 0.00 177.10 174.85 2q4z s THR 117 N -1.89 0.33 -1.57 1.60 -1.32 -1.11 -4.88 115.64 106.79 2q4z s THR 117 Ca 0.24 -1.01 0.30 0.00 -1.21 0.00 0.00 61.69 60.01 2q4z s THR 117 Cb -0.07 -0.45 0.53 0.00 -1.51 0.00 0.00 72.50 70.99 2q4z s THR 117 CO 0.12 -0.45 1.98 0.35 -2.21 0.00 0.00 174.62 174.41 2q4z n THR 118 N 1.51 0.00 -2.69 5.08 -2.24 -1.26 -0.96 114.28 113.72 2q4z n THR 118 Ca -0.23 -0.03 -0.34 0.00 -2.27 0.00 0.00 64.05 61.18 2q4z n THR 118 Cb 0.55 -0.32 -0.05 0.00 -2.10 0.00 0.00 70.33 68.41 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 -2.48 6.73 -0.25 3.42 0.01 -1.26 -4.55 113.70 115.32 2q4z s SER 119 Ca 0.30 1.83 -0.23 0.00 1.31 0.00 0.00 55.95 59.16 2q4z s SER 119 Cb 0.20 -2.56 -0.01 0.00 0.21 0.00 0.00 66.02 63.87 2q4z s SER 119 CO 0.46 -0.51 0.76 0.21 0.41 0.00 0.00 173.24 174.57 2q4z s ASN 120 N -2.00 6.73 0.00 2.44 2.47 -1.26 -3.18 114.94 120.15 2q4z s ASN 120 Ca 0.63 0.90 0.00 0.00 0.42 0.00 0.00 52.86 54.80 2q4z s ASN 120 Cb -0.14 -2.40 0.00 0.00 -1.45 0.00 0.00 41.25 37.26 2q4z s ASN 120 CO 0.18 -0.47 0.00 0.61 -3.72 0.00 0.00 177.10 173.69 2q4z n GLY 122 N 3.92 1.48 3.78 1.21 0.00 -1.09 -4.29 105.19 110.20 2q4z n GLY 122 Ca 0.03 -0.13 -0.37 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.62 -0.02 -0.14 0.00 2.01 -0.44 -2.19 115.64 113.24 2q4z s THR 124 Ca 0.55 0.08 0.01 0.00 0.31 0.00 0.00 61.69 62.63 2q4z s THR 124 Cb -0.22 -0.30 -0.00 0.00 0.01 0.00 0.00 72.50 71.99 2q4z s THR 124 CO 0.28 0.03 -0.16 -0.76 -0.69 0.00 0.00 174.62 173.31 2q4z s LEU 125 N 0.63 2.46 -0.24 4.42 1.43 0.85 -1.63 118.68 126.60 2q4z s LEU 125 Ca -0.04 -0.45 -0.07 0.00 -1.03 0.00 0.00 54.13 52.53 2q4z s LEU 125 Cb -0.06 -1.55 -0.03 0.00 0.03 0.00 0.00 46.19 44.59 2q4z s LEU 125 CO -0.03 0.12 0.07 -0.63 0.23 0.00 0.00 176.35 176.10 2q4z s ILE 126 N 0.62 4.36 -0.12 -0.59 -1.09 -1.00 0.18 121.20 123.55 2q4z s ILE 126 Ca -0.09 -0.16 -0.05 0.00 -2.23 0.00 0.00 60.65 58.12 2q4z s ILE 126 Cb -0.16 -3.03 -0.04 0.00 -1.58 0.00 0.00 42.46 37.66 2q4z s ILE 126 CO 0.03 0.36 0.06 -0.22 -1.23 0.00 0.00 174.94 173.94 2q4z s LEU 127 N 1.45 3.91 -0.05 2.97 2.96 0.19 -3.56 118.68 126.54 2q4z s LEU 127 Ca 0.06 0.24 0.18 0.00 -0.22 0.00 0.00 54.13 54.38 2q4z s LEU 127 Cb -0.15 -1.94 -0.21 0.00 0.50 0.00 0.00 46.19 44.39 2q4z s LEU 127 CO 0.04 0.34 0.51 0.61 -1.32 0.00 0.00 176.35 176.52 2q4z n GLY 128 N 2.44 -1.08 2.82 7.98 0.00 -1.26 -1.66 105.19 114.43 2q4z n GLY 128 Ca -0.19 -0.25 -0.23 0.00 0.00 0.00 0.00 46.02 45.36 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 -5.52 1.63 0.00 1.61 -1.08 -1.26 -4.64 116.67 107.41 2q4z s ASP 129 Ca -0.06 -0.14 0.03 0.00 -0.52 0.00 0.00 52.55 51.86 2q4z s ASP 129 Cb 0.09 -0.53 0.19 0.00 -1.46 0.00 0.00 42.92 41.21 2q4z s ASP 129 CO 0.83 -0.16 0.85 -1.54 0.52 0.00 0.00 175.17 175.68 2q4z n SER 130 N 4.96 0.00 -0.00 -0.34 3.41 -1.26 -3.37 113.62 117.02 2q4z n SER 130 Ca -0.10 -1.32 0.00 0.00 -0.26 0.00 0.00 58.87 57.19 2q4z n SER 130 Cb 0.50 0.00 -0.00 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 0.24 0.26 3.66 5.00 0.00 -1.26 -4.89 105.19 108.20 2q4z n GLY 131 Ca 0.02 -0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.71 7.01 0.04 1.61 3.84 -1.22 -4.95 114.94 120.57 2q4z s ASN 132 Ca 0.00 1.25 -0.22 0.00 0.21 0.00 0.00 52.86 54.11 2q4z s ASN 132 Cb 0.00 -2.49 -0.14 0.00 -0.55 0.00 0.00 41.25 38.07 2q4z s ASN 132 CO 0.00 -0.50 1.41 0.44 -2.79 0.00 0.00 177.10 175.66 2q4z h ASP 133 N 7.40 0.24 -0.74 -4.21 3.32 -1.93 -2.93 116.42 117.57 2q4z h ASP 133 Ca -0.25 -0.39 0.13 0.00 0.02 0.00 0.00 57.03 56.54 2q4z h ASP 133 Cb 1.11 -0.07 -0.09 0.00 0.22 0.00 0.00 39.33 40.50 2q4z h ASP 133 CO 0.89 0.57 0.30 0.15 -1.72 0.00 0.00 179.24 179.42 2q4z h PHE 134 N -0.09 0.51 -0.08 4.55 3.57 -1.94 0.29 116.94 123.75 2q4z h PHE 134 Ca 0.03 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.56 2q4z h PHE 134 Cb 0.47 -0.11 -0.00 0.00 2.79 0.00 0.00 35.95 39.09 2q4z h PHE 134 CO 0.06 0.08 0.03 -0.07 -2.23 0.00 0.00 178.31 176.18 2q4z h LEU 135 N 0.45 0.11 -0.59 0.59 3.38 -1.96 -3.03 115.31 114.27 2q4z h LEU 135 Ca 0.40 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 58.18 2q4z h LEU 135 Cb 0.59 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 2q4z h LEU 135 CO -0.39 0.25 0.26 0.40 0.09 0.00 0.00 178.44 179.05 2q4z h ILE 136 N -0.03 1.22 0.00 1.22 2.04 -1.18 -0.64 117.51 120.14 2q4z h ILE 136 Ca 0.03 -0.66 0.00 0.00 1.00 0.00 0.00 64.86 65.23 2q4z h ILE 136 Cb 0.17 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 36.81 2q4z h ILE 136 CO -0.00 0.26 0.00 0.00 0.00 0.00 0.00 178.15 178.41 2q4z n GLN 137 N -4.50 0.00 0.00 2.37 1.13 0.95 0.10 117.38 117.44 2q4z n GLN 137 Ca 0.03 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.09 2q4z n GLN 137 Cb 0.15 -0.97 0.00 0.00 0.11 0.00 0.00 30.24 29.53 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 0.48 0.00 -0.16 1.08 3.01 -0.25 -0.81 117.46 120.81 2q4z n PHE 139 Ca 0.00 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.37 2q4z n PHE 139 Cb 0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 39.47 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 0.78 0.10 1.38 -0.00 -0.60 -1.26 115.15 115.55 2q4z h HIS 140 Ca 0.00 -0.10 0.01 0.00 -0.00 0.00 0.00 60.37 60.27 2q4z h HIS 140 Cb 0.00 -0.22 -0.01 0.00 -0.00 0.00 0.00 27.41 27.18 2q4z h HIS 140 CO 0.00 0.73 -0.12 -0.92 -0.00 0.00 0.00 177.93 177.62 2q4z h TYR 141 N 0.61 -0.32 -0.37 5.26 3.20 -1.19 -1.53 116.97 122.62 2q4z h TYR 141 Ca 0.14 0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.05 2q4z h TYR 141 Cb 0.36 0.13 -0.04 0.00 1.54 0.00 0.00 36.73 38.72 2q4z h TYR 141 CO 0.02 -0.19 0.14 0.82 -1.64 0.00 0.00 178.16 177.32 2q4z h ILE 142 N -0.26 0.91 -0.83 1.81 2.04 -1.80 -1.28 117.51 118.11 2q4z h ILE 142 Ca 0.01 -0.11 0.07 0.00 1.00 0.00 0.00 64.86 65.84 2q4z h ILE 142 Cb 0.26 0.58 -0.07 0.00 -0.74 0.00 0.00 36.82 36.86 2q4z h ILE 142 CO -0.05 0.06 0.49 0.11 0.00 0.00 0.00 178.15 178.76 2q4z h LYS 143 N 0.31 0.85 -0.60 2.37 1.57 -0.93 -1.99 116.57 118.14 2q4z h LYS 143 Ca 0.17 -0.05 -0.03 0.00 -1.87 0.00 0.00 60.65 58.87 2q4z h LYS 143 Cb 0.13 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.22 2q4z h LYS 143 CO -0.16 0.56 0.28 1.15 -0.57 0.00 0.00 179.45 180.71 2q4z h THR 144 N 0.87 1.22 0.00 -0.16 2.02 -0.72 -2.68 112.91 113.46 2q4z h THR 144 Ca 0.38 -0.63 0.00 0.00 0.77 0.00 0.00 66.41 66.93 2q4z h THR 144 Cb 0.25 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 67.18 2q4z h THR 144 CO -0.20 0.25 0.00 0.00 0.37 0.00 0.00 175.52 175.94 2q4z n ALA 147 N 0.84 -1.66 0.19 0.00 0.00 -1.01 -5.03 120.51 113.84 2q4z n ALA 147 Ca 0.00 0.24 0.08 0.00 0.00 0.00 0.00 53.44 53.76 2q4z n ALA 147 Cb 0.08 -0.98 0.15 0.00 0.00 0.00 0.00 19.45 18.70 2q4z n ALA 147 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2q4z h PRO 148 N 0.74 0.00 -6.80 0.00 0.13 -1.93 -3.51 132.00 120.64 2q4z h PRO 148 Ca 0.00 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.57 2q4z h PRO 148 Cb 0.08 0.00 0.11 0.00 0.13 0.00 0.00 31.00 31.32 2q4z h PRO 148 CO 0.00 0.26 0.62 1.28 -0.23 0.00 0.00 178.00 179.93 2q4z n LEU 149 N -3.19 3.95 -4.79 1.56 4.77 -1.26 -4.96 117.00 113.08 2q4z n LEU 149 Ca 0.02 1.21 -0.32 0.00 -0.03 0.00 0.00 56.01 56.89 2q4z n LEU 149 Cb 0.61 -1.53 0.03 0.00 -2.33 0.00 0.00 43.42 40.20 2q4z n LEU 149 CO 0.37 -0.24 0.72 -2.16 -1.33 0.00 0.00 177.39 174.75 2q4z s PRO 150 N -1.74 3.02 -0.39 3.23 0.04 -1.26 -5.01 135.00 132.89 2q4z s PRO 150 Ca 0.56 1.21 0.03 0.00 0.04 0.00 0.00 61.00 62.84 2q4z s PRO 150 Cb -0.54 -1.99 0.16 0.00 0.04 0.00 0.00 34.50 32.17 2q4z s PRO 150 CO 0.61 -1.05 0.32 0.00 0.04 0.00 0.00 177.00 176.92 2q4z s SER 152 N 0.51 5.88 -0.29 0.00 0.01 -0.93 -4.69 113.70 114.19 2q4z s SER 152 Ca 0.27 2.92 0.01 0.00 1.31 0.00 0.00 55.95 60.46 2q4z s SER 152 Cb -0.06 -2.65 0.06 0.00 0.21 0.00 0.00 66.02 63.58 2q4z s SER 152 CO -0.11 -1.18 -0.04 -0.69 0.41 0.00 0.00 173.24 171.63 2q4z s VAL 153 N -1.20 2.55 0.10 3.43 1.01 -1.25 0.29 120.40 125.33 2q4z s VAL 153 Ca 0.61 -1.60 -0.18 0.00 0.00 0.00 0.00 61.98 60.80 2q4z s VAL 153 Cb -0.44 -2.52 -0.07 0.00 0.00 0.00 0.00 36.38 33.35 2q4z s VAL 153 CO 0.56 -0.13 0.57 -0.47 0.00 0.00 0.00 175.10 175.64 2q4z s TYR 154 N 1.15 3.75 -0.08 5.22 5.04 0.46 -2.13 117.35 130.77 2q4z s TYR 154 Ca -0.05 1.23 0.05 0.00 -2.44 0.00 0.00 57.07 55.85 2q4z s TYR 154 Cb -0.20 -2.47 -0.01 0.00 0.35 0.00 0.00 41.96 39.63 2q4z s TYR 154 CO -0.04 0.54 -0.24 -1.17 -1.34 0.00 0.00 175.55 173.31 2q4z s LEU 155 N -1.34 2.14 -0.08 6.97 2.96 0.01 0.54 118.68 129.88 2q4z s LEU 155 Ca 0.31 -0.50 0.02 0.00 -0.22 0.00 0.00 54.13 53.74 2q4z s LEU 155 Cb -0.18 -1.41 -0.03 0.00 0.50 0.00 0.00 46.19 45.08 2q4z s LEU 155 CO 0.19 0.22 -0.11 -0.63 -1.32 0.00 0.00 176.35 174.70 2q4z s ILE 156 N 0.01 3.31 0.00 6.68 1.01 -0.66 -3.64 121.20 127.90 2q4z s ILE 156 Ca -0.08 -0.61 0.00 0.00 0.00 0.00 0.00 60.65 59.95 2q4z s ILE 156 Cb -0.15 -2.34 0.00 0.00 0.01 0.00 0.00 42.46 39.97 2q4z s ILE 156 CO 0.05 0.57 0.00 -0.62 0.00 0.00 0.00 174.94 174.95 2q4z n GLU 157 N 2.59 2.44 -1.90 2.79 1.02 -1.26 -4.47 120.64 121.86 2q4z n GLU 157 Ca -0.18 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.54 2q4z n GLU 157 Cb 0.53 -0.79 -0.03 0.00 -0.02 0.00 0.00 31.44 31.13 2q4z n GLU 157 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2q4z s HIS 158 N -1.32 1.73 0.00 -0.32 3.76 -1.26 -4.83 115.29 113.06 2q4z s HIS 158 Ca 0.00 0.07 0.00 0.00 -0.15 0.00 0.00 55.06 54.98 2q4z s HIS 158 Cb 0.00 -4.02 0.00 0.00 1.11 0.00 0.00 32.58 29.67 2q4z s HIS 158 CO 0.00 -4.25 0.53 -2.30 -0.85 0.00 0.00 174.74 167.87 2q4z n PRO 159 N 7.44 0.32 0.00 8.40 -0.02 -1.26 -2.06 135.00 147.81 2q4z n PRO 159 Ca 0.19 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.67 2q4z n PRO 159 Cb 0.43 -1.34 0.00 0.00 -0.02 0.00 0.00 33.50 32.57 2q4z n PRO 159 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2q4z n SER 160 N 1.48 0.92 -1.13 2.55 3.41 -1.26 -4.73 113.62 114.86 2q4z n SER 160 Ca 0.00 0.00 0.10 0.00 -0.26 0.00 0.00 58.87 58.71 2q4z n SER 160 Cb 0.16 0.15 0.25 0.00 -0.26 0.00 0.00 64.21 64.51 2q4z n SER 160 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2q4z n LEU 161 N -0.48 3.55 0.00 1.04 7.94 -0.88 -4.59 117.00 123.58 2q4z n LEU 161 Ca 0.00 -1.81 0.00 0.00 -1.11 0.00 0.00 56.01 53.09 2q4z n LEU 161 Cb 0.04 -0.35 0.00 0.00 0.53 0.00 0.00 43.42 43.64 2q4z n LEU 161 CO 0.00 0.85 -0.16 2.29 -1.11 0.00 0.00 177.39 179.25 2q4z n LYS 162 N 1.37 1.75 0.18 1.96 2.85 -1.26 -4.80 118.16 120.21 2q4z n LYS 162 Ca 0.20 0.00 0.02 0.00 -1.05 0.00 0.00 58.31 57.48 2q4z n LYS 162 Cb 0.57 -0.66 0.33 0.00 -0.65 0.00 0.00 35.03 34.61 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 -0.60 5.58 -0.00 -1.85 -2.92 116.97 117.18 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 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.00 2q4z h TYR 163 CO 0.00 0.42 0.00 0.00 -0.00 0.00 0.00 178.16 178.58 2q4z n ALA 164 N -2.44 2.67 -1.82 0.10 0.00 -1.26 -3.87 120.51 113.88 2q4z n ALA 164 Ca -0.02 -1.21 -0.33 0.00 0.00 0.00 0.00 53.44 51.89 2q4z n ALA 164 Cb 0.45 -0.98 -0.06 0.00 0.00 0.00 0.00 19.45 18.86 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 -1.44 4.36 0.37 0.00 -4.23 -1.10 -2.02 115.64 111.56 2q4z s THR 165 Ca 0.43 1.39 0.05 0.00 -1.18 0.00 0.00 61.69 62.39 2q4z s THR 165 Cb 0.25 -3.61 0.28 0.00 1.34 0.00 0.00 72.50 70.76 2q4z s THR 165 CO 0.25 -0.39 1.98 0.74 -0.54 0.00 0.00 174.62 176.67 2q4z h THR 166 N 1.66 1.06 0.00 3.99 2.02 -1.74 -1.69 112.91 118.22 2q4z h THR 166 Ca -0.49 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 66.44 2q4z h THR 166 Cb 1.18 0.25 0.00 0.00 -1.74 0.00 0.00 68.15 67.84 2q4z h THR 166 CO 0.61 0.14 0.00 0.08 0.37 0.00 0.00 175.52 176.71 2q4z h ARG 167 N 0.75 0.00 0.00 6.66 0.11 -1.93 -3.27 114.38 116.70 2q4z h ARG 167 Ca 0.27 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.35 2q4z h ARG 167 Cb 0.14 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.22 2q4z h ARG 167 CO -0.08 0.00 0.00 -1.13 0.10 0.00 0.00 179.97 178.86 2q4z n SER 168 N -2.77 0.00 0.15 0.08 3.41 -0.63 -2.67 113.62 111.19 2q4z n SER 168 Ca 0.03 0.12 0.02 0.00 -0.26 0.00 0.00 58.87 58.78 2q4z n SER 168 Cb 0.37 -0.24 0.18 0.00 -0.26 0.00 0.00 64.21 64.27 2q4z n SER 168 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 2q4z h ILE 169 N 0.00 1.10 -3.90 -1.33 3.07 -1.75 -3.46 117.51 111.23 2q4z h ILE 169 Ca 0.00 -2.03 -0.50 0.00 1.55 0.00 0.00 64.86 63.88 2q4z h ILE 169 Cb 0.05 2.19 0.05 0.00 -0.27 0.00 0.00 36.82 38.84 2q4z h ILE 169 CO 0.00 0.52 0.24 0.00 -1.05 0.00 0.00 178.15 177.86 2q4z s ALA 170 N -3.36 3.27 0.26 0.16 0.00 -1.09 -4.40 121.76 116.61 2q4z s ALA 170 Ca 0.01 -0.33 -0.02 0.00 0.00 0.00 0.00 51.96 51.61 2q4z s ALA 170 Cb 0.10 -2.80 0.35 0.00 0.00 0.00 0.00 23.12 20.78 2q4z s ALA 170 CO 0.73 -0.50 1.79 0.87 0.00 0.00 0.00 175.76 178.65 2q4z h LYS 171 N -0.01 0.85 -3.04 0.00 1.57 -1.45 -3.33 116.57 111.15 2q4z h LYS 171 Ca -0.46 -0.19 -0.62 0.00 -1.87 0.00 0.00 60.65 57.51 2q4z h LYS 171 Cb 1.20 -0.12 -0.42 0.00 0.08 0.00 0.00 32.23 32.98 2q4z h LYS 171 CO 0.62 0.79 -0.60 0.71 -0.57 0.00 0.00 179.45 180.40 2q4z s TYR 172 N -5.14 3.38 0.32 -1.35 2.02 0.59 -5.03 117.35 112.14 2q4z s TYR 172 Ca -0.10 -3.26 -0.29 0.00 -0.37 0.00 0.00 57.07 53.05 2q4z s TYR 172 Cb 0.15 -2.58 -0.10 0.00 -0.40 0.00 0.00 41.96 39.03 2q4z s TYR 172 CO 0.81 -0.57 1.22 -2.14 -1.57 0.00 0.00 175.55 173.30 2q4z s PRO 173 N -1.31 4.42 -0.01 -1.71 0.02 -1.25 -3.68 135.00 131.47 2q4z s PRO 173 Ca 0.25 2.03 0.00 0.00 0.02 0.00 0.00 61.00 63.30 2q4z s PRO 173 Cb -0.05 -3.06 0.01 0.00 0.02 0.00 0.00 34.50 31.42 2q4z s PRO 173 CO -0.16 -0.07 0.01 0.08 -0.33 0.00 0.00 177.00 176.53 2q4z s VAL 174 N -1.18 -0.01 -0.17 3.83 1.01 -1.25 -4.77 120.40 117.86 2q4z s VAL 174 Ca 0.48 0.10 -0.03 0.00 0.00 0.00 0.00 61.98 62.53 2q4z s VAL 174 Cb -0.36 -0.06 -0.02 0.00 0.00 0.00 0.00 36.38 35.94 2q4z s VAL 174 CO 0.47 0.05 -0.05 -0.83 0.00 0.00 0.00 175.10 174.74 2q4z s GLY 175 N 0.52 1.67 -0.22 4.51 0.00 -1.23 -1.43 107.32 111.14 2q4z s GLY 175 Ca -0.04 -0.92 -0.04 0.00 0.00 0.00 0.00 44.72 43.72 2q4z s GLY 175 CO -0.01 0.05 -0.04 -0.42 0.00 0.00 0.00 173.10 172.68 2q4z s ILE 176 N 0.66 3.41 -0.04 0.90 1.01 0.07 -2.38 121.20 124.82 2q4z s ILE 176 Ca -0.03 -0.48 0.07 0.00 0.00 0.00 0.00 60.65 60.21 2q4z s ILE 176 Cb -0.15 -2.55 -0.01 0.00 0.01 0.00 0.00 42.46 39.76 2q4z s ILE 176 CO 0.02 0.42 -0.25 -0.70 0.00 0.00 0.00 174.94 174.44 2q4z s GLU 177 N 1.48 2.41 -0.08 2.79 2.56 -0.65 0.15 118.70 127.36 2q4z s GLU 177 Ca 0.06 -0.90 -0.04 0.00 0.00 0.00 0.00 54.97 54.09 2q4z s GLU 177 Cb -0.14 -2.14 0.04 0.00 2.00 0.00 0.00 34.13 33.89 2q4z s GLU 177 CO -0.03 0.46 0.18 0.08 -0.56 0.00 0.00 175.26 175.39 2q4z s VAL 178 N -0.35 -0.11 0.17 3.70 1.01 0.68 -1.33 120.40 124.18 2q4z s VAL 178 Ca 0.02 0.21 -0.05 0.00 0.00 0.00 0.00 61.98 62.16 2q4z s VAL 178 Cb -0.12 -0.30 0.02 0.00 0.00 0.00 0.00 36.38 35.98 2q4z s VAL 178 CO 0.02 0.09 0.31 0.61 0.00 0.00 0.00 175.10 176.12 2q4z n GLY 179 N 4.48 1.92 3.72 4.51 0.00 -1.15 -2.75 105.19 115.92 2q4z n GLY 179 Ca -0.21 -1.24 -0.41 0.00 0.00 0.00 0.00 46.02 44.15 2q4z n GLY 179 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2q4z s PRO 180 N -2.15 4.60 -0.17 1.61 0.04 -1.19 -2.66 135.00 135.08 2q4z s PRO 180 Ca 0.09 1.54 -0.06 0.00 0.04 0.00 0.00 61.00 62.61 2q4z s PRO 180 Cb -0.02 -3.37 0.08 0.00 0.04 0.00 0.00 34.50 31.23 2q4z s PRO 180 CO 0.07 0.04 0.36 -1.14 0.04 0.00 0.00 177.00 176.37 2q4z s GLN 181 N 0.35 0.25 0.49 4.56 0.74 -0.13 -4.98 119.66 120.94 2q4z s GLN 181 Ca 0.51 0.91 -0.23 0.00 0.05 0.00 0.00 55.36 56.60 2q4z s GLN 181 Cb -0.25 0.18 -0.08 0.00 1.10 0.00 0.00 33.01 33.96 2q4z s GLN 181 CO 0.30 -0.26 1.19 -2.30 -0.55 0.00 0.00 175.29 173.67 2q4z n PRO 182 N 5.33 1.58 -2.27 1.67 -0.02 -1.26 -4.04 135.00 135.98 2q4z n PRO 182 Ca -0.08 0.57 -0.38 0.00 -2.02 0.00 0.00 63.50 61.59 2q4z n PRO 182 Cb 0.50 -2.33 -0.02 0.00 -0.02 0.00 0.00 33.50 31.63 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 -1.29 2.99 0.00 6.00 3.76 -1.26 -2.81 115.29 122.67 2q4z s HIS 183 Ca 0.67 1.54 0.00 0.00 -0.15 0.00 0.00 55.06 57.12 2q4z s HIS 183 Cb -0.48 -3.41 0.00 0.00 1.11 0.00 0.00 32.58 29.81 2q4z s HIS 183 CO 0.54 -1.43 0.00 0.41 -0.85 0.00 0.00 174.74 173.41 2q4z n GLY 184 N 0.57 0.67 3.29 -2.22 0.00 -0.35 -5.04 105.19 102.10 2q4z n GLY 184 Ca 0.05 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.41 1.78 -0.29 1.61 1.01 -1.12 -5.02 120.40 115.96 2q4z s VAL 185 Ca 0.00 -1.44 -0.01 0.00 0.00 0.00 0.00 61.98 60.52 2q4z s VAL 185 Cb 0.00 -1.59 0.05 0.00 0.00 0.00 0.00 36.38 34.84 2q4z s VAL 185 CO 0.00 0.07 -0.02 -0.76 0.00 0.00 0.00 175.10 174.40 2q4z s LEU 186 N -1.64 3.76 -0.13 3.92 1.43 -1.26 -4.55 118.68 120.20 2q4z s LEU 186 Ca 0.08 -1.21 -0.08 0.00 -1.03 0.00 0.00 54.13 51.88 2q4z s LEU 186 Cb -0.10 -1.70 -0.04 0.00 0.03 0.00 0.00 46.19 44.38 2q4z s LEU 186 CO 0.03 -0.23 0.16 -0.13 0.23 0.00 0.00 176.35 176.41 2q4z s ARG 187 N 1.26 3.68 0.07 1.70 0.52 -1.26 -5.02 118.95 119.90 2q4z s ARG 187 Ca -0.05 -0.11 -0.24 0.00 -0.52 0.00 0.00 55.73 54.82 2q4z s ARG 187 Cb -0.19 -3.26 -0.16 0.00 0.52 0.00 0.00 34.95 31.86 2q4z s ARG 187 CO -0.02 0.64 1.66 0.00 0.02 0.00 0.00 175.30 177.60 2q4z h ALA 188 N 5.44 -0.05 -0.72 2.13 0.00 -1.99 -1.95 119.26 122.12 2q4z h ALA 188 Ca -0.51 -0.04 0.06 0.00 0.00 0.00 0.00 54.91 54.42 2q4z h ALA 188 Cb 1.21 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.96 2q4z h ALA 188 CO 0.63 -0.49 0.41 0.38 0.00 0.00 0.00 179.25 180.18 2q4z h ASP 189 N -0.12 0.62 -0.40 0.00 3.04 -1.98 0.19 116.42 117.76 2q4z h ASP 189 Ca -0.00 0.03 -0.03 0.00 -3.24 0.00 0.00 57.03 53.79 2q4z h ASP 189 Cb 0.10 -0.09 -0.02 0.00 -1.04 0.00 0.00 39.33 38.28 2q4z h ASP 189 CO 0.01 0.39 0.15 0.40 -2.04 0.00 0.00 179.24 178.15 2q4z h ILE 190 N 0.75 1.20 0.49 4.15 1.08 -1.94 0.96 117.51 124.20 2q4z h ILE 190 Ca 0.32 -0.64 -0.02 0.00 -0.39 0.00 0.00 64.86 64.13 2q4z h ILE 190 Cb 0.20 0.86 0.00 0.00 -3.07 0.00 0.00 36.82 34.82 2q4z h ILE 190 CO -0.19 0.23 -0.23 -0.07 -0.69 0.00 0.00 178.15 177.20 2q4z h LEU 191 N 0.51 -0.55 -1.52 1.44 3.38 -0.74 -2.09 115.31 115.74 2q4z h LEU 191 Ca 0.13 0.00 0.12 0.00 0.09 0.00 0.00 57.88 58.23 2q4z h LEU 191 Cb 0.21 0.14 -0.05 0.00 0.09 0.00 0.00 40.66 41.06 2q4z h LEU 191 CO -0.01 -0.37 0.48 -0.78 0.09 0.00 0.00 178.44 177.85 2q4z h ASP 192 N -0.68 0.47 0.00 -0.43 3.58 -0.55 -0.86 116.42 117.95 2q4z h ASP 192 Ca -0.07 0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.40 2q4z h ASP 192 Cb 0.52 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.49 2q4z h ASP 192 CO 0.11 0.27 0.00 0.00 -2.88 0.00 0.00 179.24 176.74 2q4z n GLN 193 N -4.49 0.25 0.00 0.28 6.02 0.32 -2.44 117.38 117.33 2q4z n GLN 193 Ca 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.12 2q4z n GLN 193 Cb 0.42 -1.14 0.00 0.00 1.02 0.00 0.00 30.24 30.55 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 -0.05 -1.09 1.85 -0.33 -4.76 116.66 112.67 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 0.07 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.48 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 0.24 0.00 2.89 1.74 -1.02 -0.35 116.66 120.16 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 -1.38 0.00 0.00 -1.02 0.00 0.00 32.46 30.06 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 1.31 0.00 -0.04 0.55 4.77 -1.26 -2.17 117.00 120.16 2q4z n LEU 198 Ca 0.00 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 2q4z n LEU 198 Cb 0.12 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.15 2q4z n LEU 198 CO 0.00 0.00 0.79 0.50 -1.33 0.00 0.00 177.39 177.35 2q4z h LYS 199 N 0.00 0.22 -0.34 3.23 3.64 -1.06 -1.96 116.57 120.30 2q4z h LYS 199 Ca 0.00 -0.05 -0.16 0.00 -1.27 0.00 0.00 60.65 59.17 2q4z h LYS 199 Cb 0.00 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2q4z h LYS 199 CO 0.00 0.38 -0.40 0.45 -2.27 0.00 0.00 179.45 177.61 2q4z h HIS 200 N 0.01 1.06 -0.72 1.91 3.86 -1.71 -2.27 115.15 117.30 2q4z h HIS 200 Ca 0.04 -0.33 0.02 0.00 -1.16 0.00 0.00 60.37 58.94 2q4z h HIS 200 Cb 0.26 -0.22 -0.04 0.00 1.06 0.00 0.00 27.41 28.48 2q4z h HIS 200 CO 0.01 1.15 0.48 0.00 0.86 0.00 0.00 177.93 180.42 2q4z h ALA 201 N 0.73 1.52 -0.21 2.45 0.00 -1.82 -0.04 119.26 121.90 2q4z h ALA 201 Ca 0.05 -0.04 -0.18 0.00 0.00 0.00 0.00 54.91 54.73 2q4z h ALA 201 Cb 0.99 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.51 2q4z h ALA 201 CO 0.10 0.43 -0.60 -0.07 0.00 0.00 0.00 179.25 179.10 2q4z h LEU 202 N 0.94 0.80 -1.08 0.00 3.38 -1.25 -2.75 115.31 115.35 2q4z h LEU 202 Ca 0.27 -0.45 -0.05 0.00 0.09 0.00 0.00 57.88 57.74 2q4z h LEU 202 Cb -0.05 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.45 2q4z h LEU 202 CO -0.07 1.22 0.06 0.44 0.09 0.00 0.00 178.44 180.18 2q4z h ASP 203 N 0.53 0.67 -0.13 -0.43 3.32 -0.80 -2.21 116.42 117.37 2q4z h ASP 203 Ca -0.00 -0.13 -0.00 0.00 0.02 0.00 0.00 57.03 56.91 2q4z h ASP 203 Cb 1.19 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 40.56 2q4z h ASP 203 CO 0.12 0.70 0.07 0.15 -1.72 0.00 0.00 179.24 178.56 2q4z h PHE 204 N 0.68 0.19 -0.98 4.55 3.57 -0.92 -1.36 116.94 122.67 2q4z h PHE 204 Ca 0.15 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.67 2q4z h PHE 204 Cb 0.34 -0.06 -0.05 0.00 2.79 0.00 0.00 35.95 38.96 2q4z h PHE 204 CO 0.02 0.21 0.64 0.82 -2.23 0.00 0.00 178.31 177.77 2q4z h ILE 205 N 0.11 1.19 -0.25 1.41 2.04 -1.26 -0.48 117.51 120.27 2q4z h ILE 205 Ca 0.05 -0.43 -0.06 0.00 1.00 0.00 0.00 64.86 65.41 2q4z h ILE 205 Cb 0.09 -0.18 -0.01 0.00 -0.74 0.00 0.00 36.82 35.98 2q4z h ILE 205 CO -0.01 0.23 -0.08 -0.61 0.00 0.00 0.00 178.15 177.69 2q4z h GLN 206 N 1.26 0.49 -0.77 2.37 4.15 -1.13 -1.57 115.11 119.91 2q4z h GLN 206 Ca 0.38 -0.19 -0.01 0.00 0.77 0.00 0.00 58.65 59.59 2q4z h GLN 206 Cb -0.04 -0.02 -0.04 0.00 0.21 0.00 0.00 27.48 27.59 2q4z h GLN 206 CO -0.11 0.72 0.42 0.00 -1.93 0.00 0.00 178.83 177.94 2q4z h ARG 207 N 0.22 1.06 0.35 1.69 2.47 -0.86 -0.19 114.38 119.12 2q4z h ARG 207 Ca 0.06 -0.11 -0.02 0.00 -1.26 0.00 0.00 59.98 58.65 2q4z h ARG 207 Cb 0.55 -0.21 0.00 0.00 -1.65 0.00 0.00 29.97 28.66 2q4z h ARG 207 CO 0.03 0.77 -0.17 0.35 0.56 0.00 0.00 179.97 181.51 2q4z h PHE 208 N 1.07 -0.44 -0.75 3.04 3.57 -0.95 -1.88 116.94 120.60 2q4z h PHE 208 Ca 0.27 -0.01 0.14 0.00 3.53 0.00 0.00 57.97 61.90 2q4z h PHE 208 Cb 0.02 0.15 -0.05 0.00 2.79 0.00 0.00 35.95 38.85 2q4z h PHE 208 CO 0.01 -0.25 0.50 -0.91 -2.23 0.00 0.00 178.31 175.42 2q4z h ASN 209 N -0.51 0.41 0.00 0.41 2.35 -0.80 0.17 115.58 117.61 2q4z h ASN 209 Ca -0.05 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.72 2q4z h ASN 209 Cb 0.39 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.70 2q4z h ASN 209 CO 0.08 0.22 0.00 -0.62 -1.65 0.00 0.00 177.43 175.45 2q4z n GLU 210 N -4.48 0.94 -0.37 0.81 1.02 -0.13 -4.85 120.64 113.58 2q4z n GLU 210 Ca 0.14 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.28 2q4z n GLU 210 Cb 0.50 -1.20 0.00 0.00 -0.02 0.00 0.00 31.44 30.73 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 0.27 1.81 3.66 0.62 0.00 0.58 -4.99 105.19 107.14 2q4z n GLY 211 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.00 1.19 -3.30 1.61 4.81 -0.76 -4.59 118.16 115.12 2q4z n LYS 212 Ca 0.00 0.44 -0.39 0.00 -0.87 0.00 0.00 58.31 57.49 2q4z n LYS 212 Cb 0.00 -2.11 -0.07 0.00 0.02 0.00 0.00 35.03 32.87 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 2.35 4.20 -0.11 1.64 2.12 -1.26 -4.59 118.70 123.04 2q4z s GLU 213 Ca 0.93 0.36 -0.14 0.00 0.36 0.00 0.00 54.97 56.47 2q4z s GLU 213 Cb -1.01 -3.54 -0.05 0.00 0.26 0.00 0.00 34.13 29.79 2q4z s GLU 213 CO 0.58 -0.08 0.32 -0.06 -0.54 0.00 0.00 175.26 175.48 2q4z s PHE 214 N 1.42 3.55 0.72 5.30 0.40 -0.34 -4.95 117.98 124.07 2q4z s PHE 214 Ca 0.23 0.71 -0.12 0.00 -0.60 0.00 0.00 56.93 57.15 2q4z s PHE 214 Cb -0.15 -2.31 0.17 0.00 0.51 0.00 0.00 43.02 41.24 2q4z s PHE 214 CO 0.09 0.38 0.94 -0.35 0.70 0.00 0.00 175.22 176.99 2q4z n PRO 215 N 2.99 -1.09 -1.90 0.24 -0.04 -1.26 -1.56 135.00 132.37 2q4z n PRO 215 Ca -0.13 -1.46 -0.36 0.00 -0.04 0.00 0.00 63.50 61.52 2q4z n PRO 215 Cb 0.52 -1.00 0.04 0.00 -0.04 0.00 0.00 33.50 33.02 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 -5.06 2.82 -0.30 0.54 0.02 -1.26 -4.44 135.00 127.32 2q4z s PRO 216 Ca 0.54 1.81 -0.28 0.00 0.02 0.00 0.00 61.00 63.09 2q4z s PRO 216 Cb -0.02 -1.91 0.20 0.00 0.02 0.00 0.00 34.50 32.79 2q4z s PRO 216 CO 0.38 -1.32 1.42 0.00 -0.33 0.00 0.00 177.00 177.15 2q4z s ALA 218 N -0.74 3.22 0.00 0.00 0.00 -1.26 -1.57 121.76 121.41 2q4z s ALA 218 Ca 0.09 -2.09 -0.13 0.00 0.00 0.00 0.00 51.96 49.83 2q4z s ALA 218 Cb -0.02 0.19 0.02 0.00 0.00 0.00 0.00 23.12 23.31 2q4z s ALA 218 CO -0.11 -0.12 0.27 0.96 0.00 0.00 0.00 175.76 176.75 2q4z s ILE 219 N -2.77 0.07 0.13 0.00 -4.36 -0.48 -4.97 121.20 108.82 2q4z s ILE 219 Ca 0.32 -0.58 -0.18 0.00 -0.26 0.00 0.00 60.65 59.95 2q4z s ILE 219 Cb 0.09 -0.64 -0.07 0.00 1.25 0.00 0.00 42.46 43.08 2q4z s ILE 219 CO 0.16 -0.32 0.61 -1.81 0.24 0.00 0.00 174.94 173.83 2q4z s ASP 220 N -1.49 7.02 0.08 4.36 1.01 -1.26 -1.56 116.67 124.82 2q4z s ASP 220 Ca -0.12 1.27 0.02 0.00 0.71 0.00 0.00 52.55 54.42 2q4z s ASP 220 Cb -0.05 -2.36 -0.04 0.00 1.01 0.00 0.00 42.92 41.48 2q4z s ASP 220 CO 0.02 0.17 -0.07 0.68 0.21 0.00 0.00 175.17 176.19 2q4z s VAL 221 N -1.30 0.63 -0.25 -1.27 -7.23 -0.56 -4.60 120.40 105.82 2q4z s VAL 221 Ca 0.35 -1.75 -0.06 0.00 -1.81 0.00 0.00 61.98 58.72 2q4z s VAL 221 Cb -0.18 -1.44 -0.01 0.00 0.56 0.00 0.00 36.38 35.31 2q4z s VAL 221 CO 0.20 -0.78 0.03 -0.31 -0.31 0.00 0.00 175.10 173.92 2q4z s TYR 222 N -3.17 3.05 -0.21 2.82 1.51 -0.91 -1.18 117.35 119.26 2q4z s TYR 222 Ca 0.07 -0.77 -0.10 0.00 -1.01 0.00 0.00 57.07 55.25 2q4z s TYR 222 Cb 0.02 -2.19 -0.05 0.00 -0.11 0.00 0.00 41.96 39.64 2q4z s TYR 222 CO -0.04 -0.49 0.15 0.21 -1.11 0.00 0.00 175.55 174.27 2q4z s LYS 223 N 1.53 4.15 0.97 -0.62 2.20 0.26 -0.81 119.74 127.42 2q4z s LYS 223 Ca 0.05 -0.22 -0.15 0.00 -0.36 0.00 0.00 55.97 55.29 2q4z s LYS 223 Cb -0.15 -3.47 0.18 0.00 -1.51 0.00 0.00 37.83 32.88 2q4z s LYS 223 CO 0.00 0.20 1.20 -1.50 -0.36 0.00 0.00 175.35 174.90 2q4z s ILE 224 N 0.66 1.92 0.34 5.43 2.07 -1.24 0.10 121.20 130.48 2q4z s ILE 224 Ca 0.08 0.00 0.05 0.00 -1.41 0.00 0.00 60.65 59.37 2q4z s ILE 224 Cb -0.12 -2.82 -0.01 0.00 0.13 0.00 0.00 42.46 39.64 2q4z s ILE 224 CO 0.01 0.00 0.49 -1.83 -1.91 0.00 0.00 174.94 171.70 2q4z s GLU 226 N -5.56 3.17 -0.05 3.50 -1.05 -1.21 -4.89 118.70 112.61 2q4z s GLU 226 Ca 0.69 -0.87 -0.19 0.00 -0.15 0.00 0.00 54.97 54.45 2q4z s GLU 226 Cb -0.09 -2.79 -0.05 0.00 -0.44 0.00 0.00 34.13 30.76 2q4z s GLU 226 CO 0.53 0.07 0.53 0.15 0.95 0.00 0.00 175.26 177.48 2q4z s LYS 227 N -4.21 4.27 -0.20 -4.83 3.01 -1.26 -0.75 119.74 115.77 2q4z s LYS 227 Ca 0.44 0.59 -0.07 0.00 -1.01 0.00 0.00 55.97 55.91 2q4z s LYS 227 Cb -0.10 -3.36 -0.04 0.00 -1.01 0.00 0.00 37.83 33.33 2q4z s LYS 227 CO 0.32 0.33 0.07 0.08 0.51 0.00 0.00 175.35 176.66 2q4z s VAL 228 N -0.01 4.71 0.39 3.17 1.01 -0.08 -4.96 120.40 124.63 2q4z s VAL 228 Ca 0.28 -0.06 -0.01 0.00 0.00 0.00 0.00 61.98 62.19 2q4z s VAL 228 Cb -0.17 -3.14 -0.03 0.00 0.00 0.00 0.00 36.38 33.04 2q4z s VAL 228 CO 0.14 0.43 0.63 -0.62 0.00 0.00 0.00 175.10 175.68 2q4z s ASP 229 N 0.64 6.29 0.64 3.32 2.15 -1.25 -0.14 116.67 128.31 2q4z s ASP 229 Ca 0.03 0.61 -0.17 0.00 0.43 0.00 0.00 52.55 53.45 2q4z s ASP 229 Cb -0.13 -2.10 -0.01 0.00 -0.30 0.00 0.00 42.92 40.38 2q4z s ASP 229 CO 0.02 -0.39 1.17 -0.31 -0.17 0.00 0.00 175.17 175.49 2q4z s TYR 230 N -2.45 2.39 0.54 -5.34 2.02 -1.26 -4.73 117.35 108.52 2q4z s TYR 230 Ca 0.42 1.55 -0.20 0.00 -0.37 0.00 0.00 57.07 58.47 2q4z s TYR 230 Cb -0.10 -3.37 -0.05 0.00 -0.40 0.00 0.00 41.96 38.04 2q4z s TYR 230 CO 0.39 -2.10 1.20 -2.14 -1.57 0.00 0.00 175.55 171.33 2q4z s PRO 231 N -3.70 3.27 0.06 -1.71 0.02 -1.26 -4.90 135.00 126.77 2q4z s PRO 231 Ca 0.73 1.83 0.03 0.00 0.02 0.00 0.00 61.00 63.62 2q4z s PRO 231 Cb -0.26 -2.11 -0.03 0.00 0.02 0.00 0.00 34.50 32.12 2q4z s PRO 231 CO 0.38 -0.97 -0.10 1.03 -0.33 0.00 0.00 177.00 177.01 2q4z s ARG 232 N -3.10 0.68 0.97 5.54 0.52 -1.26 -0.79 118.95 121.51 2q4z s ARG 232 Ca 0.72 -0.90 -0.16 0.00 -0.52 0.00 0.00 55.73 54.88 2q4z s ARG 232 Cb -0.30 -0.51 0.19 0.00 0.52 0.00 0.00 34.95 34.85 2q4z s ARG 232 CO 0.34 0.10 1.26 -0.80 0.02 0.00 0.00 175.30 176.22 2q4z s ASN 233 N -1.80 3.04 0.00 0.23 0.01 -0.71 -4.78 114.94 110.95 2q4z s ASN 233 Ca -0.04 0.44 0.00 0.00 -0.71 0.00 0.00 52.86 52.54 2q4z s ASN 233 Cb -0.09 -0.60 0.00 0.00 0.41 0.00 0.00 41.25 40.97 2q4z s ASN 233 CO 0.01 -2.79 0.66 -0.62 -1.51 0.00 0.00 177.10 172.85 2q4z n GLU 234 N -3.84 0.90 0.00 -0.60 -0.58 -1.26 -2.55 120.64 112.71 2q4z n GLU 234 Ca 0.13 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.87 2q4z n GLU 234 Cb 0.60 -1.26 0.00 0.00 -0.57 0.00 0.00 31.44 30.21 2q4z n GLU 234 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 2q4z n SER 235 N 0.29 0.09 0.00 1.62 3.41 -1.26 -5.03 113.62 112.74 2q4z n SER 235 Ca 0.00 -0.37 0.00 0.00 -0.26 0.00 0.00 58.87 58.24 2q4z n SER 235 Cb 0.33 0.37 0.00 0.00 -0.26 0.00 0.00 64.21 64.65 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 0.37 0.37 3.92 5.00 0.00 -1.06 -5.08 105.19 108.71 2q4z n GLY 236 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.65 6.29 -0.02 1.61 -4.77 -1.26 -4.87 116.67 111.00 2q4z s ASP 237 Ca 0.00 0.74 -0.30 0.00 -3.30 0.00 0.00 52.55 49.69 2q4z s ASP 237 Cb 0.00 -2.16 -0.06 0.00 -1.09 0.00 0.00 42.92 39.61 2q4z s ASP 237 CO 0.00 -0.45 1.64 -0.69 0.70 0.00 0.00 175.17 176.36 2q4z s VAL 238 N -2.55 3.47 -0.41 2.11 1.01 -1.26 -1.73 120.40 121.04 2q4z s VAL 238 Ca 0.44 0.68 0.23 0.00 0.00 0.00 0.00 61.98 63.34 2q4z s VAL 238 Cb -0.10 -3.44 -0.04 0.00 0.00 0.00 0.00 36.38 32.80 2q4z s VAL 238 CO 0.41 -0.04 1.07 0.00 0.00 0.00 0.00 175.10 176.53 2q4z n ALA 239 N 6.64 2.85 -3.10 5.51 0.00 0.03 -4.82 120.51 127.63 2q4z n ALA 239 Ca 0.17 -0.30 -0.12 0.00 0.00 0.00 0.00 53.44 53.18 2q4z n ALA 239 Cb 0.42 -1.06 -0.07 0.00 0.00 0.00 0.00 19.45 18.74 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 -3.29 -0.83 0.42 0.00 0.00 -1.24 -4.52 121.76 112.30 2q4z s ALA 240 Ca 0.02 0.18 0.07 0.00 0.00 0.00 0.00 51.96 52.22 2q4z s ALA 240 Cb 0.12 0.30 -0.05 0.00 0.00 0.00 0.00 23.12 23.49 2q4z s ALA 240 CO 0.78 -0.41 0.15 0.14 0.00 0.00 0.00 175.76 176.42 2q4z s VAL 241 N -2.37 2.15 0.25 0.00 -7.23 0.34 -4.47 120.40 109.07 2q4z s VAL 241 Ca -0.06 -1.76 -0.31 0.00 -1.81 0.00 0.00 61.98 58.03 2q4z s VAL 241 Cb -0.01 -2.92 -0.12 0.00 0.56 0.00 0.00 36.38 33.89 2q4z s VAL 241 CO -0.02 0.00 1.61 -0.38 -0.31 0.00 0.00 175.10 176.00 2q4z n ILE 242 N -1.21 0.62 -2.33 -0.62 2.08 -1.26 0.09 119.36 116.73 2q4z n ILE 242 Ca -0.03 -0.15 -0.37 0.00 0.56 0.00 0.00 62.75 62.76 2q4z n ILE 242 Cb 0.65 -1.87 -0.02 0.00 -0.75 0.00 0.00 39.64 37.66 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 0.42 2.95 0.57 1.39 5.65 -0.21 -4.63 115.29 121.42 2q4z s HIS 243 Ca 0.69 1.56 0.26 0.00 0.25 0.00 0.00 55.06 57.82 2q4z s HIS 243 Cb -0.54 -3.31 1.58 0.00 -1.18 0.00 0.00 32.58 29.14 2q4z s HIS 243 CO 0.43 -1.30 2.14 -1.00 -0.65 0.00 0.00 174.74 174.36 2q4z h PRO 244 N 2.07 0.00 0.00 2.88 0.13 -1.92 0.93 132.00 136.09 2q4z h PRO 244 Ca -0.49 0.00 -0.01 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 0.60 0.00 -0.04 -0.91 -0.23 0.00 0.00 178.00 177.42 2q4z h ASN 245 N 0.00 0.00 0.02 1.44 4.21 -1.91 -3.24 115.58 116.10 2q4z h ASN 245 Ca 0.06 0.00 -0.38 0.00 1.21 0.00 0.00 56.30 57.19 2q4z h ASN 245 Cb 0.30 0.00 -0.06 0.00 -1.12 0.00 0.00 38.32 37.44 2q4z h ASN 245 CO -0.00 0.04 -2.41 -0.11 -1.29 0.00 0.00 177.43 173.66 2q4z n LEU 246 N -3.14 2.49 -4.57 1.61 7.94 -0.24 -4.78 117.00 116.31 2q4z n LEU 246 Ca 0.02 -0.08 -0.54 0.00 -1.11 0.00 0.00 56.01 54.30 2q4z n LEU 246 Cb 0.40 -0.71 -0.06 0.00 0.53 0.00 0.00 43.42 43.57 2q4z n LEU 246 CO 0.30 0.86 0.83 1.67 -1.11 0.00 0.00 177.39 179.94 2q4z n GLN 247 N -3.20 0.87 -1.13 1.96 -0.06 0.16 -0.51 117.38 115.47 2q4z n GLN 247 Ca -0.42 0.31 -0.04 0.00 -2.00 0.00 0.00 57.00 54.85 2q4z n GLN 247 Cb 1.02 -1.92 -0.02 0.00 -4.06 0.00 0.00 30.24 25.26 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 2.30 -5.08 -2.13 1.69 8.00 -1.26 -4.88 116.55 115.18 2q4z n ASP 248 Ca 0.19 0.11 -0.28 0.00 0.71 0.00 0.00 54.79 55.51 2q4z n ASP 248 Cb 0.16 -2.97 0.06 0.00 -0.02 0.00 0.00 41.12 38.35 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 -0.80 3.11 -1.66 -1.24 1.13 0.34 -4.80 117.38 113.46 2q4z n GLN 249 Ca -0.04 -3.72 -0.38 0.00 -1.94 0.00 0.00 57.00 50.92 2q4z n GLN 249 Cb 0.40 -2.27 0.06 0.00 0.11 0.00 0.00 30.24 28.54 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 -0.83 1.33 0.00 1.08 9.92 -1.26 -2.50 116.55 124.29 2q4z n ASP 250 Ca 0.52 0.83 0.00 0.00 -0.53 0.00 0.00 54.79 55.62 2q4z n ASP 250 Cb 0.84 -1.45 0.00 0.00 -0.64 0.00 0.00 41.12 39.86 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 -1.70 0.00 -2.90 1.24 7.02 0.93 -4.96 117.44 117.06 2q4z n TRP 251 Ca 0.14 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.20 2q4z n TRP 251 Cb 0.47 -0.12 -0.05 0.00 -2.42 0.00 0.00 31.31 29.19 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 3.83 0.12 -0.99 1.02 -1.04 -4.71 119.74 117.97 2q4z s LYS 252 Ca 0.00 0.47 -0.34 0.00 0.02 0.00 0.00 55.97 56.12 2q4z s LYS 252 Cb 0.00 -3.79 -0.18 0.00 -0.52 0.00 0.00 37.83 33.35 2q4z s LYS 252 CO 0.00 -0.85 0.96 -2.30 -0.92 0.00 0.00 175.35 172.24 2q4z n PRO 253 N 6.50 0.45 -2.99 -1.68 -0.02 -1.26 -4.47 135.00 131.52 2q4z n PRO 253 Ca 0.05 0.16 -0.18 0.00 -2.02 0.00 0.00 63.50 61.51 2q4z n PRO 253 Cb 0.48 -1.52 0.01 0.00 -0.02 0.00 0.00 33.50 32.45 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 1.06 3.63 0.10 2.45 2.96 0.26 -4.94 118.68 124.20 2q4z s LEU 254 Ca 0.77 -0.35 0.04 0.00 -0.22 0.00 0.00 54.13 54.37 2q4z s LEU 254 Cb -1.02 -2.70 -0.04 0.00 0.50 0.00 0.00 46.19 42.94 2q4z s LEU 254 CO 0.55 -0.79 -0.11 -1.00 -1.32 0.00 0.00 176.35 173.68 2q4z s HIS 255 N -2.40 1.15 0.21 5.38 3.76 -1.26 -3.56 115.29 118.57 2q4z s HIS 255 Ca 0.55 -0.62 -0.21 0.00 -0.15 0.00 0.00 55.06 54.62 2q4z s HIS 255 Cb -0.10 -0.62 0.15 0.00 1.11 0.00 0.00 32.58 33.12 2q4z s HIS 255 CO 0.34 0.04 1.55 -1.35 -0.85 0.00 0.00 174.74 174.47 2q4z h PRO 256 N 3.59 -0.03 -0.94 8.40 0.11 -1.84 -0.15 132.00 141.13 2q4z h PRO 256 Ca -0.38 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.69 2q4z h PRO 256 Cb 1.19 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 2q4z h PRO 256 CO 0.52 -0.02 0.05 0.41 -0.21 0.00 0.00 178.00 178.75 2q4z n GLY 257 N -1.42 2.09 3.81 -0.55 0.00 -1.26 -2.74 105.19 105.12 2q4z n GLY 257 Ca 0.07 -0.22 -0.38 0.00 0.00 0.00 0.00 46.02 45.50 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 0.08 7.10 0.27 1.61 1.11 -0.07 -4.87 116.67 121.90 2q4z s ASP 258 Ca 0.12 1.32 -0.29 0.00 0.18 0.00 0.00 52.55 53.87 2q4z s ASP 258 Cb 0.10 -2.38 -0.09 0.00 1.07 0.00 0.00 42.92 41.61 2q4z s ASP 258 CO 0.03 0.25 1.17 -2.16 1.18 0.00 0.00 175.17 175.63 2q4z s PRO 259 N -1.20 4.55 0.00 8.23 0.04 -1.26 -1.03 135.00 144.33 2q4z s PRO 259 Ca 0.31 1.92 0.00 0.00 0.04 0.00 0.00 61.00 63.27 2q4z s PRO 259 Cb -0.20 -3.17 0.00 0.00 0.04 0.00 0.00 34.50 31.17 2q4z s PRO 259 CO 0.20 0.06 0.00 0.28 0.04 0.00 0.00 177.00 177.58 2q4z n VAL 260 N 1.36 0.00 -4.23 -0.36 0.31 -0.45 -4.34 118.33 110.62 2q4z n VAL 260 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.20 2q4z n VAL 260 Cb 0.44 -0.66 -0.10 0.00 -0.91 0.00 0.00 33.84 32.61 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 -1.74 1.15 -0.07 3.52 0.08 -1.11 -1.04 117.98 118.78 2q4z s PHE 261 Ca 0.00 -1.05 -0.07 0.00 0.12 0.00 0.00 56.93 55.93 2q4z s PHE 261 Cb 0.00 -0.66 0.02 0.00 -0.57 0.00 0.00 43.02 41.81 2q4z s PHE 261 CO 0.00 -0.25 0.20 0.54 -0.10 0.00 0.00 175.22 175.60 2q4z s VAL 262 N -3.71 -0.00 0.49 -0.44 0.11 0.11 -2.28 120.40 114.67 2q4z s VAL 262 Ca 0.24 0.01 -0.01 0.00 -2.93 0.00 0.00 61.98 59.28 2q4z s VAL 262 Cb 0.06 -0.28 0.00 0.00 -1.53 0.00 0.00 36.38 34.63 2q4z s VAL 262 CO 0.03 0.00 0.73 -0.94 -3.33 0.00 0.00 175.10 171.60 2q4z s SER 263 N 0.16 5.76 0.00 3.54 1.04 -0.82 -0.51 113.70 122.87 2q4z s SER 263 Ca -0.00 0.37 0.03 0.00 0.48 0.00 0.00 55.95 56.83 2q4z s SER 263 Cb -0.02 -1.54 0.19 0.00 0.10 0.00 0.00 66.02 64.75 2q4z s SER 263 CO -0.00 -0.80 0.55 0.18 0.98 0.00 0.00 173.24 174.15 2q4z n LEU 264 N -2.21 0.00 0.00 2.42 4.77 -1.26 -1.80 117.00 118.92 2q4z n LEU 264 Ca 0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 2q4z n LEU 264 Cb 0.58 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.67 2q4z n LEU 264 CO 0.49 0.00 0.20 -0.90 -1.33 0.00 0.00 177.39 175.85 2q4z n ASP 265 N -0.65 0.80 0.00 -1.43 5.75 -1.26 -5.02 116.55 114.75 2q4z n ASP 265 Ca 0.02 -0.94 0.00 0.00 -0.01 0.00 0.00 54.79 53.86 2q4z n ASP 265 Cb 0.01 0.09 0.00 0.00 -1.03 0.00 0.00 41.12 40.20 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 0.09 0.62 3.64 6.12 0.00 -0.74 -5.06 105.19 109.85 2q4z n GLY 266 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.70 3.88 -0.34 1.61 2.47 -1.26 -4.80 119.74 120.61 2q4z s LYS 267 Ca 0.00 1.89 -0.14 0.00 -1.56 0.00 0.00 55.97 56.16 2q4z s LYS 267 Cb 0.00 -4.05 -0.02 0.00 -1.46 0.00 0.00 37.83 32.30 2q4z s LYS 267 CO 0.00 -1.20 0.31 0.08 0.16 0.00 0.00 175.35 174.70 2q4z s VAL 268 N 5.04 5.22 -0.16 4.02 1.01 -1.26 -1.95 120.40 132.32 2q4z s VAL 268 Ca 0.75 -0.05 -0.18 0.00 0.00 0.00 0.00 61.98 62.50 2q4z s VAL 268 Cb -0.29 -3.77 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 2q4z s VAL 268 CO 0.30 -0.05 0.49 -0.63 0.00 0.00 0.00 175.10 175.21 2q4z s ILE 269 N 1.90 5.15 0.68 2.22 1.01 -0.97 -4.99 121.20 126.20 2q4z s ILE 269 Ca 0.09 0.94 -0.05 0.00 0.00 0.00 0.00 60.65 61.64 2q4z s ILE 269 Cb -0.17 -3.82 0.06 0.00 0.01 0.00 0.00 42.46 38.54 2q4z s ILE 269 CO 0.11 0.26 0.97 -2.16 0.00 0.00 0.00 174.94 174.12 2q4z s PRO 270 N 1.09 2.22 0.18 2.79 0.04 -1.26 -1.34 135.00 138.72 2q4z s PRO 270 Ca 0.25 -0.39 -0.13 0.00 0.04 0.00 0.00 61.00 60.77 2q4z s PRO 270 Cb -0.15 -2.23 0.16 0.00 0.04 0.00 0.00 34.50 32.31 2q4z s PRO 270 CO 0.10 -1.16 1.77 1.25 0.04 0.00 0.00 177.00 179.00 2q4z h LEU 271 N -0.48 0.32 0.00 -3.56 5.85 -0.95 -3.44 115.31 113.05 2q4z h LEU 271 Ca -0.44 0.04 0.08 0.00 0.84 0.00 0.00 57.88 58.41 2q4z h LEU 271 Cb 1.31 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 42.30 2q4z h LEU 271 CO 0.58 0.22 -0.11 0.61 -0.34 0.00 0.00 178.44 179.39 2q4z n GLY 272 N -1.26 -2.07 4.98 3.75 0.00 -1.11 -5.05 105.19 104.44 2q4z n GLY 272 Ca 0.05 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.67 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 -1.45 -1.92 1.85 -0.02 0.00 -1.26 -4.69 105.19 97.70 2q4z n GLY 273 Ca 0.00 -1.59 -0.07 0.00 0.00 0.00 0.00 46.02 44.36 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 0.59 2.72 -3.69 1.61 5.68 -1.26 -4.93 116.55 117.27 2q4z n ASP 274 Ca 0.00 -3.05 -0.03 0.00 -0.50 0.00 0.00 54.79 51.22 2q4z n ASP 274 Cb 0.00 -0.41 -0.01 0.00 -1.14 0.00 0.00 41.12 39.56 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 -3.03 5.05 0.44 0.00 2.01 -1.26 -4.43 115.64 114.41 2q4z s THR 276 Ca 0.14 1.15 0.06 0.00 0.31 0.00 0.00 61.69 63.35 2q4z s THR 276 Cb -0.01 -3.93 -0.05 0.00 0.01 0.00 0.00 72.50 68.53 2q4z s THR 276 CO 0.02 0.14 0.13 0.68 -0.69 0.00 0.00 174.62 174.90 2q4z s VAL 277 N 1.72 1.99 -0.14 3.82 -7.23 -1.23 -4.89 120.40 114.44 2q4z s VAL 277 Ca 0.28 -1.80 0.02 0.00 -1.81 0.00 0.00 61.98 58.67 2q4z s VAL 277 Cb -0.16 -2.80 0.01 0.00 0.56 0.00 0.00 36.38 33.99 2q4z s VAL 277 CO 0.11 0.00 -0.20 -0.31 -0.31 0.00 0.00 175.10 174.38 2q4z s TYR 278 N -2.69 2.69 0.06 2.82 1.51 0.27 -0.57 117.35 121.44 2q4z s TYR 278 Ca 0.34 -1.26 -0.14 0.00 -1.01 0.00 0.00 57.07 55.00 2q4z s TYR 278 Cb 0.05 -1.83 -0.06 0.00 -0.11 0.00 0.00 41.96 40.01 2q4z s TYR 278 CO 0.18 -0.57 0.45 -1.25 -1.11 0.00 0.00 175.55 173.25 2q4z s PRO 279 N 0.79 3.92 0.08 -1.71 0.04 -1.26 0.42 135.00 137.29 2q4z s PRO 279 Ca -0.07 0.40 0.03 0.00 0.04 0.00 0.00 61.00 61.41 2q4z s PRO 279 Cb -0.16 -3.11 -0.03 0.00 0.04 0.00 0.00 34.50 31.24 2q4z s PRO 279 CO -0.01 0.61 -0.10 0.14 0.04 0.00 0.00 177.00 177.68 2q4z s VAL 280 N -1.24 0.84 -1.35 -0.36 -7.23 -0.55 -0.05 120.40 110.47 2q4z s VAL 280 Ca 0.29 -1.50 -0.04 0.00 -1.81 0.00 0.00 61.98 58.92 2q4z s VAL 280 Cb -0.16 -1.19 0.02 0.00 0.56 0.00 0.00 36.38 35.61 2q4z s VAL 280 CO 0.16 -0.51 0.84 0.49 -0.31 0.00 0.00 175.10 175.77 2q4z n PHE 281 N 0.79 -2.11 -2.25 2.82 3.72 -1.26 -0.75 117.46 118.42 2q4z n PHE 281 Ca -0.18 0.88 -0.43 0.00 -0.05 0.00 0.00 57.45 57.67 2q4z n PHE 281 Cb 0.57 -4.45 -0.02 0.00 -0.94 0.00 0.00 39.48 34.64 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 -3.53 3.76 -0.79 -4.37 1.01 -1.26 -3.58 120.40 111.65 2q4z s VAL 282 Ca 0.19 0.77 -0.03 0.00 0.00 0.00 0.00 61.98 62.91 2q4z s VAL 282 Cb -0.09 -4.05 -0.03 0.00 0.00 0.00 0.00 36.38 32.20 2q4z s VAL 282 CO 0.80 -0.68 0.68 -3.20 0.00 0.00 0.00 175.10 172.69 2q4z n ASN 283 N 9.34 -4.32 -4.60 3.32 2.85 -0.18 -4.44 115.26 117.23 2q4z n ASN 283 Ca 0.18 -0.49 -0.40 0.00 -0.11 0.00 0.00 54.58 53.76 2q4z n ASN 283 Cb 0.48 -3.87 -0.08 0.00 1.24 0.00 0.00 39.78 37.55 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 -4.30 3.90 0.24 1.20 2.56 -1.23 -4.27 118.70 116.80 2q4z s GLU 284 Ca 0.23 0.16 -0.06 0.00 0.00 0.00 0.00 54.97 55.29 2q4z s GLU 284 Cb -0.03 -3.71 0.43 0.00 2.00 0.00 0.00 34.13 32.82 2q4z s GLU 284 CO 0.53 -0.47 1.66 0.00 -0.56 0.00 0.00 175.26 176.42 2q4z h ALA 285 N 8.19 0.84 0.00 6.30 0.00 -1.94 -0.68 119.26 131.97 2q4z h ALA 285 Ca -0.28 0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2q4z h ALA 285 Cb 1.13 0.31 0.00 0.00 0.00 0.00 0.00 17.79 19.24 2q4z h ALA 285 CO 0.74 -0.39 0.00 0.00 0.00 0.00 0.00 179.25 179.61 2q4z n ALA 286 N -2.78 1.37 1.06 0.00 0.00 -1.26 -2.71 120.51 116.19 2q4z n ALA 286 Ca 0.13 -0.02 0.11 0.00 0.00 0.00 0.00 53.44 53.67 2q4z n ALA 286 Cb 0.45 -1.14 0.08 0.00 0.00 0.00 0.00 19.45 18.85 2q4z n ALA 286 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2q4z n TYR 287 N -1.53 0.00 -0.22 0.00 4.01 -0.26 -4.29 117.16 114.86 2q4z n TYR 287 Ca 0.02 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.75 2q4z n TYR 287 Cb 0.10 -0.04 0.10 0.00 -0.31 0.00 0.00 39.34 39.19 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 1.85 0.60 -0.04 -0.72 -1.99 -1.60 -1.36 116.97 113.72 2q4z h TYR 288 Ca 0.00 0.03 -0.16 0.00 2.00 0.00 0.00 58.73 60.60 2q4z h TYR 288 Cb 0.67 -0.17 -0.01 0.00 2.00 0.00 0.00 36.73 39.21 2q4z h TYR 288 CO 0.00 0.26 -0.69 1.05 -0.00 0.00 0.00 178.16 178.77 2q4z h GLU 289 N 0.60 0.18 0.00 4.88 4.11 -1.82 -2.40 114.58 120.13 2q4z h GLU 289 Ca 0.30 -0.15 0.00 0.00 0.07 0.00 0.00 59.36 59.58 2q4z h GLU 289 Cb 0.25 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2q4z h GLU 289 CO -0.22 0.80 0.00 1.63 0.07 0.00 0.00 179.01 181.30 2q4z n LYS 290 N -3.79 0.71 -3.73 1.06 5.02 -0.70 -4.85 118.16 111.87 2q4z n LYS 290 Ca -0.02 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.03 2q4z n LYS 290 Cb 0.68 -1.08 0.02 0.00 -0.02 0.00 0.00 35.03 34.63 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 -0.58 -3.58 -3.64 1.97 5.02 -0.73 -4.99 118.16 111.62 2q4z n LYS 291 Ca 0.03 0.55 -0.26 0.00 -2.02 0.00 0.00 58.31 56.60 2q4z n LYS 291 Cb 0.01 -4.83 -0.17 0.00 -0.02 0.00 0.00 35.03 30.03 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 -6.03 0.23 0.06 1.97 2.12 -0.60 -3.88 118.70 112.57 2q4z s GLU 292 Ca 0.13 -0.18 0.07 0.00 0.36 0.00 0.00 54.97 55.34 2q4z s GLU 292 Cb -0.04 -1.91 -0.23 0.00 0.26 0.00 0.00 34.13 32.22 2q4z s GLU 292 CO 0.84 -0.67 1.07 0.00 -0.54 0.00 0.00 175.26 175.96 2q4z h ALA 293 N 8.37 0.44 -1.69 6.30 0.00 -0.82 -3.38 119.26 128.48 2q4z h ALA 293 Ca -0.15 -1.07 0.31 0.00 0.00 0.00 0.00 54.91 53.99 2q4z h ALA 293 Cb 1.14 0.06 -0.10 0.00 0.00 0.00 0.00 17.79 18.89 2q4z h ALA 293 CO 0.30 1.31 0.79 -0.59 0.00 0.00 0.00 179.25 181.07 2q4z s PHE 294 N -2.67 -0.03 -0.04 0.00 -0.71 -1.16 -1.01 117.98 112.36 2q4z s PHE 294 Ca -0.02 -0.11 0.06 0.00 -1.04 0.00 0.00 56.93 55.83 2q4z s PHE 294 Cb 0.09 0.57 -0.01 0.00 -1.21 0.00 0.00 43.02 42.45 2q4z s PHE 294 CO 0.83 -0.36 -0.24 0.00 -1.34 0.00 0.00 175.22 174.11 2q4z s ALA 295 N -2.43 2.02 0.14 1.99 0.00 0.07 -0.90 121.76 122.65 2q4z s ALA 295 Ca 0.17 -1.00 -0.25 0.00 0.00 0.00 0.00 51.96 50.87 2q4z s ALA 295 Cb 0.03 -0.59 -0.07 0.00 0.00 0.00 0.00 23.12 22.49 2q4z s ALA 295 CO -0.02 0.43 0.76 0.15 0.00 0.00 0.00 175.76 177.08 2q4z s LYS 296 N -0.31 4.54 0.04 0.00 1.02 0.07 -1.48 119.74 123.61 2q4z s LYS 296 Ca 0.02 1.12 -0.02 0.00 0.02 0.00 0.00 55.97 57.11 2q4z s LYS 296 Cb -0.12 -3.28 -0.03 0.00 -0.52 0.00 0.00 37.83 33.89 2q4z s LYS 296 CO 0.02 0.52 -0.01 0.95 -0.92 0.00 0.00 175.35 175.91 2q4z s THR 297 N -0.94 0.16 -0.05 2.17 -4.23 0.17 -3.28 115.64 109.65 2q4z s THR 297 Ca 0.36 -1.36 0.05 0.00 -1.18 0.00 0.00 61.69 59.56 2q4z s THR 297 Cb -0.22 -0.96 -0.02 0.00 1.34 0.00 0.00 72.50 72.63 2q4z s THR 297 CO 0.25 -0.75 -0.20 0.42 -0.54 0.00 0.00 174.62 173.81 2q4z s THR 298 N -2.82 2.58 -0.37 3.99 -4.23 0.28 0.97 115.64 116.05 2q4z s THR 298 Ca -0.03 -0.90 -0.12 0.00 -1.18 0.00 0.00 61.69 59.46 2q4z s THR 298 Cb -0.00 -1.97 0.01 0.00 1.34 0.00 0.00 72.50 71.88 2q4z s THR 298 CO -0.06 0.58 0.23 -0.75 -0.54 0.00 0.00 174.62 174.08 2q4z s LYS 299 N -0.52 3.10 0.34 3.99 2.20 -1.26 0.91 119.74 128.51 2q4z s LYS 299 Ca 0.07 -0.91 0.02 0.00 -0.36 0.00 0.00 55.97 54.79 2q4z s LYS 299 Cb -0.11 -3.79 0.02 0.00 -1.51 0.00 0.00 37.83 32.43 2q4z s LYS 299 CO 0.01 -0.61 0.14 1.47 -0.36 0.00 0.00 175.35 175.99 2q4z n LEU 300 N 5.07 0.00 -4.41 5.43 -0.00 -0.32 -4.92 117.00 117.84 2q4z n LEU 300 Ca -0.12 -1.94 -0.33 0.00 -0.00 0.00 0.00 56.01 53.62 2q4z n LEU 300 Cb 0.48 0.10 -0.14 0.00 -0.00 0.00 0.00 43.42 43.85 2q4z n LEU 300 CO 0.37 -0.38 -0.47 -0.89 -0.00 0.00 0.00 177.39 176.02 2q4z s THR 301 N -1.95 2.89 0.03 1.47 2.01 -1.26 -1.49 115.64 117.33 2q4z s THR 301 Ca 0.10 -0.76 0.06 0.00 0.31 0.00 0.00 61.69 61.41 2q4z s THR 301 Cb -0.01 -2.15 -0.02 0.00 0.01 0.00 0.00 72.50 70.33 2q4z s THR 301 CO 0.07 0.57 -0.19 -0.76 -0.69 0.00 0.00 174.62 173.62 2q4z s LEU 302 N -0.32 2.13 0.29 4.42 1.43 -0.60 -4.99 118.68 121.03 2q4z s LEU 302 Ca 0.02 -0.45 0.09 0.00 -1.03 0.00 0.00 54.13 52.76 2q4z s LEU 302 Cb -0.13 -0.89 -0.04 0.00 0.03 0.00 0.00 46.19 45.17 2q4z s LEU 302 CO 0.02 0.15 0.09 0.20 0.23 0.00 0.00 176.35 177.05 2q4z s ASN 303 N -0.95 4.83 -0.00 2.29 0.01 -1.26 -1.38 114.94 118.47 2q4z s ASN 303 Ca 0.06 -0.59 0.01 0.00 -0.71 0.00 0.00 52.86 51.63 2q4z s ASN 303 Cb -0.08 -0.94 0.00 0.00 0.41 0.00 0.00 41.25 40.64 2q4z s ASN 303 CO 0.01 -0.11 -0.02 0.00 -1.51 0.00 0.00 177.10 175.47 2q4z s ALA 304 N -2.31 0.20 0.89 0.60 0.00 -0.61 -4.95 121.76 115.58 2q4z s ALA 304 Ca 0.34 -0.08 -0.14 0.00 0.00 0.00 0.00 51.96 52.08 2q4z s ALA 304 Cb -0.06 -0.07 0.14 0.00 0.00 0.00 0.00 23.12 23.14 2q4z s ALA 304 CO 0.22 0.04 1.26 0.15 0.00 0.00 0.00 175.76 177.43 2q4z s LYS 305 N 0.02 1.25 0.71 0.00 1.02 -1.26 -3.12 119.74 118.35 2q4z s LYS 305 Ca 0.00 -0.18 -0.13 0.00 0.02 0.00 0.00 55.97 55.68 2q4z s LYS 305 Cb -0.02 -1.90 0.02 0.00 -0.52 0.00 0.00 37.83 35.42 2q4z s LYS 305 CO -0.00 -2.04 1.11 -1.12 -0.92 0.00 0.00 175.35 172.38 2q4z s SER 306 N -4.75 4.80 0.04 2.83 0.01 -1.26 -4.69 113.70 110.69 2q4z s SER 306 Ca 0.68 1.97 -0.00 0.00 1.31 0.00 0.00 55.95 59.91 2q4z s SER 306 Cb -0.07 -2.54 -0.03 0.00 0.21 0.00 0.00 66.02 63.58 2q4z s SER 306 CO 0.51 -1.84 -0.03 0.27 0.41 0.00 0.00 173.24 172.56 2q4z s ILE 307 N -2.50 0.21 -0.02 1.44 -4.36 -0.60 0.29 121.20 115.65 2q4z s ILE 307 Ca 0.66 -1.41 -0.20 0.00 -0.26 0.00 0.00 60.65 59.44 2q4z s ILE 307 Cb -0.20 -0.96 0.04 0.00 1.25 0.00 0.00 42.46 42.59 2q4z s ILE 307 CO 0.47 -0.75 0.42 -0.60 0.24 0.00 0.00 174.94 174.71 2q4z s ARG 308 N -2.77 0.79 0.26 0.37 3.52 -1.15 -1.20 118.95 118.76 2q4z s ARG 308 Ca -0.03 -0.06 -0.30 0.00 -0.13 0.00 0.00 55.73 55.21 2q4z s ARG 308 Cb -0.01 0.36 -0.09 0.00 -1.56 0.00 0.00 34.95 33.65 2q4z s ARG 308 CO -0.05 -0.23 0.98 0.45 -0.81 0.00 0.00 175.30 175.64 2q4z s SER 309 N -1.30 7.53 0.00 -2.12 0.15 -1.26 -1.84 113.70 114.86 2q4z s SER 309 Ca -0.13 2.03 0.18 0.00 0.70 0.00 0.00 55.95 58.73 2q4z s SER 309 Cb -0.04 -2.61 1.10 0.00 -1.71 0.00 0.00 66.02 62.76 2q4z s SER 309 CO 0.06 0.07 1.50 0.35 1.20 0.00 0.00 173.24 176.41