#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 3.01 -0.42 0.00 1.01 -1.26 -4.81 120.40 117.93 2q4z s VAL 5 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 61.98 62.09 2q4z s VAL 5 Cb 0.00 -3.02 0.38 0.00 0.00 0.00 0.00 36.38 33.74 2q4z s VAL 5 CO 0.00 -0.01 0.86 0.00 0.00 0.00 0.00 175.10 175.95 2q4z n ALA 6 N 15.36 3.21 -1.89 5.51 0.00 -1.26 -4.26 120.51 137.18 2q4z n ALA 6 Ca 0.36 -3.74 -0.41 0.00 0.00 0.00 0.00 53.44 49.65 2q4z n ALA 6 Cb 0.54 -0.85 -0.04 0.00 0.00 0.00 0.00 19.45 19.09 2q4z n ALA 6 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2q4z s GLU 7 N -2.92 4.66 0.70 0.00 2.02 -1.16 -4.58 118.70 117.42 2q4z s GLU 7 Ca 0.40 1.70 -0.15 0.00 0.02 0.00 0.00 54.97 56.95 2q4z s GLU 7 Cb 0.36 -3.25 0.02 0.00 0.10 0.00 0.00 34.13 31.37 2q4z s GLU 7 CO -0.08 0.21 1.15 -1.21 0.02 0.00 0.00 175.26 175.36 2q4z s GLU 8 N -0.93 2.45 1.03 1.61 2.02 -1.26 -2.44 118.70 121.17 2q4z s GLU 8 Ca 0.46 1.56 -0.12 0.00 0.02 0.00 0.00 54.97 56.88 2q4z s GLU 8 Cb -0.30 -1.89 0.21 0.00 0.10 0.00 0.00 34.13 32.25 2q4z s GLU 8 CO 0.37 -1.56 1.08 -1.25 0.02 0.00 0.00 175.26 173.92 2q4z s PRO 9 N -4.04 0.16 -0.18 0.39 0.04 -1.26 -4.88 135.00 125.23 2q4z s PRO 9 Ca 0.70 0.63 -0.11 0.00 0.04 0.00 0.00 61.00 62.26 2q4z s PRO 9 Cb -0.24 -1.70 -0.05 0.00 0.04 0.00 0.00 34.50 32.55 2q4z s PRO 9 CO 0.44 -2.94 0.17 0.42 0.04 0.00 0.00 177.00 175.13 2q4z s ILE 10 N -2.84 5.38 0.00 0.56 -1.09 -1.26 -4.98 121.20 116.98 2q4z s ILE 10 Ca 0.66 0.29 0.00 0.00 -2.23 0.00 0.00 60.65 59.37 2q4z s ILE 10 Cb -0.20 -3.51 0.00 0.00 -1.58 0.00 0.00 42.46 37.17 2q4z s ILE 10 CO 0.59 0.44 0.00 2.29 -1.23 0.00 0.00 174.94 177.03 2q4z n LYS 11 N 3.46 1.94 -3.58 2.79 2.85 -1.26 -4.72 118.16 119.63 2q4z n LYS 11 Ca -0.15 0.00 -0.38 0.00 -1.05 0.00 0.00 58.31 56.73 2q4z n LYS 11 Cb 0.52 -0.95 -0.11 0.00 -0.65 0.00 0.00 35.03 33.84 2q4z n LYS 11 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 177.40 177.50 2q4z s LYS 12 N -1.91 3.96 -0.07 -1.58 1.02 -1.26 0.00 119.74 119.91 2q4z s LYS 12 Ca 0.00 -0.29 -0.00 0.00 0.02 0.00 0.00 55.97 55.70 2q4z s LYS 12 Cb 0.00 -3.65 0.02 0.00 -0.52 0.00 0.00 37.83 33.68 2q4z s LYS 12 CO 0.00 -0.17 -0.04 0.42 -0.92 0.00 0.00 175.35 174.64 2q4z s ILE 13 N 1.74 0.62 0.03 2.17 -1.09 0.09 -1.68 121.20 123.07 2q4z s ILE 13 Ca 0.08 -0.09 0.07 0.00 -2.23 0.00 0.00 60.65 58.47 2q4z s ILE 13 Cb -0.16 -0.68 -0.03 0.00 -1.58 0.00 0.00 42.46 40.01 2q4z s ILE 13 CO 0.11 0.28 -0.19 0.00 -1.23 0.00 0.00 174.94 173.91 2q4z s ALA 14 N 1.43 2.56 -0.19 9.38 0.00 -0.60 -0.59 121.76 133.74 2q4z s ALA 14 Ca -0.02 -1.17 0.01 0.00 0.00 0.00 0.00 51.96 50.77 2q4z s ALA 14 Cb -0.13 -0.74 0.04 0.00 0.00 0.00 0.00 23.12 22.29 2q4z s ALA 14 CO -0.03 0.57 -0.11 0.42 0.00 0.00 0.00 175.76 176.60 2q4z s ILE 15 N -0.88 1.62 -0.15 0.00 1.01 -0.69 -2.42 121.20 119.69 2q4z s ILE 15 Ca 0.14 -0.93 -0.09 0.00 0.00 0.00 0.00 60.65 59.77 2q4z s ILE 15 Cb -0.10 -1.67 -0.05 0.00 0.01 0.00 0.00 42.46 40.65 2q4z s ILE 15 CO 0.04 0.23 0.15 -0.36 0.00 0.00 0.00 174.94 175.00 2q4z s PHE 16 N 1.42 3.51 0.07 3.97 0.08 -1.20 -1.25 117.98 124.57 2q4z s PHE 16 Ca -0.00 0.46 0.08 0.00 0.12 0.00 0.00 56.93 57.59 2q4z s PHE 16 Cb -0.16 -2.07 -0.03 0.00 -0.57 0.00 0.00 43.02 40.19 2q4z s PHE 16 CO -0.09 0.51 -0.22 0.20 -0.10 0.00 0.00 175.22 175.53 2q4z s GLY 17 N -0.33 1.20 -0.82 4.36 0.00 -0.88 -3.41 107.32 107.43 2q4z s GLY 17 Ca 0.12 -1.15 -0.02 0.00 0.00 0.00 0.00 44.72 43.68 2q4z s GLY 17 CO 0.02 -1.10 0.76 0.61 0.00 0.00 0.00 173.10 173.39 2q4z n GLY 18 N 1.57 -1.22 0.13 0.20 0.00 -1.25 -1.65 105.19 102.97 2q4z n GLY 18 Ca -0.18 0.50 -0.22 0.00 0.00 0.00 0.00 46.02 46.13 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 0.03 1.40 -3.30 2.61 2.02 -1.90 -1.96 112.91 111.82 2q4z h THR 19 Ca -0.17 -2.56 -0.62 0.00 0.77 0.00 0.00 66.41 63.83 2q4z h THR 19 Cb 1.09 3.06 -0.18 0.00 -1.74 0.00 0.00 68.15 70.38 2q4z h THR 19 CO 0.34 0.75 -0.59 -1.00 0.37 0.00 0.00 175.52 175.38 2q4z s HIS 20 N -2.60 3.18 -0.87 3.16 3.76 -1.26 -4.46 115.29 116.21 2q4z s HIS 20 Ca -0.11 -0.04 0.09 0.00 -0.15 0.00 0.00 55.06 54.85 2q4z s HIS 20 Cb 0.03 -2.05 0.42 0.00 1.11 0.00 0.00 32.58 32.09 2q4z s HIS 20 CO 0.88 0.09 1.28 0.41 -0.85 0.00 0.00 174.74 176.56 2q4z n GLY 21 N 3.55 -0.77 0.73 -2.22 0.00 -0.48 -2.68 105.19 103.33 2q4z n GLY 21 Ca -0.17 0.01 0.09 0.00 0.00 0.00 0.00 46.02 45.95 2q4z n GLY 21 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2q4z n ASN 22 N -1.65 2.59 -4.49 1.61 0.23 -0.57 -4.18 115.26 108.81 2q4z n ASN 22 Ca 0.01 -1.76 -0.43 0.00 -0.53 0.00 0.00 54.58 51.87 2q4z n ASN 22 Cb 0.08 -0.06 -0.06 0.00 -2.08 0.00 0.00 39.78 37.65 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 -1.35 3.22 0.25 -3.83 2.02 -1.09 -2.09 118.70 115.82 2q4z s GLU 23 Ca 0.23 -0.57 0.24 0.00 0.02 0.00 0.00 54.97 54.89 2q4z s GLU 23 Cb 0.15 -4.01 0.37 0.00 0.10 0.00 0.00 34.13 30.73 2q4z s GLU 23 CO 0.22 -1.12 1.44 -0.07 0.02 0.00 0.00 175.26 175.75 2q4z h LEU 24 N 9.79 0.00 -0.16 1.80 3.38 -1.90 -3.35 115.31 124.87 2q4z h LEU 24 Ca -0.26 -0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.61 2q4z h LEU 24 Cb 1.09 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.84 2q4z h LEU 24 CO 0.93 0.03 -0.06 0.74 0.09 0.00 0.00 178.44 180.17 2q4z h THR 25 N 0.00 1.30 0.00 0.22 2.02 -1.93 -1.97 112.91 112.55 2q4z h THR 25 Ca 0.00 -1.06 0.00 0.00 0.77 0.00 0.00 66.41 66.12 2q4z h THR 25 Cb 0.88 1.67 0.00 0.00 -1.74 0.00 0.00 68.15 68.96 2q4z h THR 25 CO 0.00 0.31 0.00 0.61 0.37 0.00 0.00 175.52 176.81 2q4z n GLY 26 N -0.06 -1.09 0.08 2.16 0.00 -1.26 -1.71 105.19 103.30 2q4z n GLY 26 Ca -0.05 -0.05 -0.16 0.00 0.00 0.00 0.00 46.02 45.75 2q4z n GLY 26 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2q4z h VAL 27 N 0.00 1.48 -0.31 1.61 2.07 -1.60 -3.27 116.25 116.24 2q4z h VAL 27 Ca 0.00 -2.27 -0.08 0.00 0.82 0.00 0.00 66.70 65.18 2q4z h VAL 27 Cb 0.30 2.96 -0.01 0.00 -1.52 0.00 0.00 31.29 33.01 2q4z h VAL 27 CO 0.00 0.50 -0.11 0.15 0.02 0.00 0.00 177.57 178.14 2q4z h PHE 28 N -1.00 0.70 0.00 1.57 3.57 -1.26 -0.19 116.94 120.32 2q4z h PHE 28 Ca -0.11 -0.16 -0.03 0.00 3.53 0.00 0.00 57.97 61.20 2q4z h PHE 28 Cb 1.08 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 39.65 2q4z h PHE 28 CO 0.21 0.82 -0.13 -0.07 -2.23 0.00 0.00 178.31 176.91 2q4z h LEU 29 N 0.38 0.00 0.07 0.59 3.38 -1.52 -2.46 115.31 115.75 2q4z h LEU 29 Ca 0.07 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.71 2q4z h LEU 29 Cb 0.61 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.33 2q4z h LEU 29 CO 0.04 0.13 -1.89 0.52 0.09 0.00 0.00 178.44 177.33 2q4z n VAL 30 N -4.25 1.71 0.30 1.22 0.31 -1.13 -1.57 118.33 114.93 2q4z n VAL 30 Ca -0.03 -0.72 0.16 0.00 -0.01 0.00 0.00 64.34 63.75 2q4z n VAL 30 Cb 0.21 -1.43 0.96 0.00 -0.91 0.00 0.00 33.84 32.67 2q4z n VAL 30 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 2q4z h THR 31 N 0.04 0.42 0.00 2.52 2.02 -0.92 -1.26 112.91 115.73 2q4z h THR 31 Ca -0.37 -0.07 -0.17 0.00 0.77 0.00 0.00 66.41 66.58 2q4z h THR 31 Cb 2.03 1.04 -0.02 0.00 -1.74 0.00 0.00 68.15 69.46 2q4z h THR 31 CO 0.08 0.01 -0.91 -0.74 0.37 0.00 0.00 175.52 174.34 2q4z h HIS 32 N 0.00 0.01 0.00 3.16 6.17 -1.50 -3.32 115.15 119.68 2q4z h HIS 32 Ca -0.00 -0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.07 2q4z h HIS 32 Cb 0.04 -0.00 0.00 0.00 2.52 0.00 0.00 27.41 29.97 2q4z h HIS 32 CO 0.00 1.35 0.05 -1.49 0.71 0.00 0.00 177.93 178.56 2q4z h TRP 33 N -0.98 0.00 0.02 5.26 6.55 -0.83 1.66 115.95 127.64 2q4z h TRP 33 Ca -0.25 0.00 -0.20 0.00 0.95 0.00 0.00 58.89 59.39 2q4z h TRP 33 Cb 1.23 0.00 -0.02 0.00 -0.86 0.00 0.00 29.16 29.52 2q4z h TRP 33 CO 0.15 0.00 -0.94 -0.07 -1.05 0.00 0.00 178.44 176.53 2q4z h LEU 34 N 0.00 0.16 0.41 -4.49 3.38 -1.39 -3.25 115.31 110.13 2q4z h LEU 34 Ca 0.00 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.80 2q4z h LEU 34 Cb 0.10 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2q4z h LEU 34 CO 0.00 1.01 -0.20 0.11 0.09 0.00 0.00 178.44 179.45 2q4z h LYS 35 N 0.05 -0.53 -3.30 1.13 1.57 0.22 -3.45 116.57 112.27 2q4z h LYS 35 Ca -0.04 0.04 -0.31 0.00 -1.87 0.00 0.00 60.65 58.47 2q4z h LYS 35 Cb 1.62 0.12 -0.36 0.00 0.08 0.00 0.00 32.23 33.69 2q4z h LYS 35 CO 0.14 -0.26 -0.69 0.54 -0.57 0.00 0.00 179.45 178.61 2q4z s ASN 36 N -4.95 0.56 -0.19 0.86 4.22 0.35 -5.07 114.94 110.72 2q4z s ASN 36 Ca -0.11 0.17 0.14 0.00 -2.14 0.00 0.00 52.86 50.93 2q4z s ASN 36 Cb 0.01 0.04 0.40 0.00 1.28 0.00 0.00 41.25 42.99 2q4z s ASN 36 CO 0.37 -0.20 1.27 0.61 -2.04 0.00 0.00 177.10 177.11 2q4z n GLY 37 N 4.84 4.84 0.37 0.45 0.00 -1.23 -4.01 105.19 110.46 2q4z n GLY 37 Ca -0.14 -1.19 0.11 0.00 0.00 0.00 0.00 46.02 44.80 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 0.75 1.82 -0.46 4.61 0.00 -1.95 -1.31 119.26 122.72 2q4z h ALA 38 Ca 0.04 0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.00 2q4z h ALA 38 Cb 1.19 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.81 2q4z h ALA 38 CO 0.10 -0.02 0.31 1.49 0.00 0.00 0.00 179.25 181.13 2q4z h GLU 39 N 0.69 0.43 -0.16 0.00 4.81 -1.99 -2.80 114.58 115.55 2q4z h GLU 39 Ca 0.40 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.61 2q4z h GLU 39 Cb 0.60 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.88 2q4z h GLU 39 CO -0.17 0.28 0.00 1.33 -0.73 0.00 0.00 179.01 179.72 2q4z n VAL 40 N -4.48 0.41 -2.25 0.32 0.24 -0.58 -4.98 118.33 107.03 2q4z n VAL 40 Ca 0.05 -0.71 -0.38 0.00 -2.04 0.00 0.00 64.34 61.27 2q4z n VAL 40 Cb 0.20 0.94 -0.02 0.00 -1.47 0.00 0.00 33.84 33.50 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 -1.00 3.00 -0.16 6.34 5.65 -0.72 -4.87 115.29 123.54 2q4z s HIS 41 Ca 0.18 1.53 -0.14 0.00 0.25 0.00 0.00 55.06 56.89 2q4z s HIS 41 Cb 0.11 -3.44 0.04 0.00 -1.18 0.00 0.00 32.58 28.12 2q4z s HIS 41 CO 0.16 -1.47 0.41 1.03 -0.65 0.00 0.00 174.74 174.22 2q4z s ARG 42 N -2.34 0.47 0.31 2.88 1.81 -1.26 -5.02 118.95 115.79 2q4z s ARG 42 Ca 0.58 0.59 -0.29 0.00 -1.72 0.00 0.00 55.73 54.89 2q4z s ARG 42 Cb -0.32 0.20 -0.12 0.00 -0.45 0.00 0.00 34.95 34.27 2q4z s ARG 42 CO 0.40 -0.07 1.52 0.00 -0.68 0.00 0.00 175.30 176.47 2q4z n ALA 43 N 3.02 2.24 -0.86 2.13 0.00 -1.26 -2.30 120.51 123.47 2q4z n ALA 43 Ca -0.14 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.66 2q4z n ALA 43 Cb 0.57 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.61 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 1.59 0.65 3.35 0.00 0.00 -1.26 -4.93 105.19 104.59 2q4z n GLY 44 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 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 2.32 -0.31 0.99 1.43 -0.97 -4.65 118.68 117.48 2q4z s LEU 45 Ca 0.00 -0.39 -0.13 0.00 -1.03 0.00 0.00 54.13 52.58 2q4z s LEU 45 Cb 0.00 -1.44 -0.03 0.00 0.03 0.00 0.00 46.19 44.75 2q4z s LEU 45 CO 0.00 0.29 0.27 -1.61 0.23 0.00 0.00 176.35 175.53 2q4z s GLU 46 N -0.41 3.74 -0.18 1.70 0.41 0.10 -4.60 118.70 119.47 2q4z s GLU 46 Ca 0.04 -0.38 0.01 0.00 -0.41 0.00 0.00 54.97 54.23 2q4z s GLU 46 Cb -0.12 -3.73 0.02 0.00 -1.78 0.00 0.00 34.13 28.52 2q4z s GLU 46 CO 0.02 -0.35 -0.19 0.08 -0.49 0.00 0.00 175.26 174.33 2q4z s VAL 47 N 1.85 1.98 -0.24 2.63 1.01 -1.26 -0.73 120.40 125.65 2q4z s VAL 47 Ca 0.09 -0.91 0.01 0.00 0.00 0.00 0.00 61.98 61.17 2q4z s VAL 47 Cb -0.16 -1.81 0.04 0.00 0.00 0.00 0.00 36.38 34.44 2q4z s VAL 47 CO 0.11 0.51 -0.12 -0.75 0.00 0.00 0.00 175.10 174.85 2q4z s LYS 48 N 1.32 2.59 0.41 2.72 2.47 0.24 -5.01 119.74 124.47 2q4z s LYS 48 Ca 0.05 -1.12 -0.23 0.00 -1.56 0.00 0.00 55.97 53.11 2q4z s LYS 48 Cb -0.13 -2.84 -0.10 0.00 -1.46 0.00 0.00 37.83 33.30 2q4z s LYS 48 CO -0.12 -0.44 0.98 -2.14 0.16 0.00 0.00 175.35 173.79 2q4z s PRO 49 N 1.21 4.23 -0.29 4.03 0.02 -1.26 -1.71 135.00 141.24 2q4z s PRO 49 Ca -0.03 1.29 -0.15 0.00 0.02 0.00 0.00 61.00 62.12 2q4z s PRO 49 Cb -0.17 -2.39 0.12 0.00 0.02 0.00 0.00 34.50 32.08 2q4z s PRO 49 CO -0.07 -0.04 0.85 0.12 -0.33 0.00 0.00 177.00 177.53 2q4z s PHE 50 N -1.91 -0.82 -0.17 6.54 5.36 -0.38 -4.91 117.98 121.69 2q4z s PHE 50 Ca 0.59 1.60 -0.29 0.00 -0.96 0.00 0.00 56.93 57.86 2q4z s PHE 50 Cb -0.15 0.49 -0.01 0.00 -0.34 0.00 0.00 43.02 43.02 2q4z s PHE 50 CO 0.20 -0.41 1.13 0.42 -1.46 0.00 0.00 175.22 175.10 2q4z s ILE 51 N 1.69 4.50 -0.76 3.12 -1.09 -1.26 -2.07 121.20 125.32 2q4z s ILE 51 Ca -0.08 1.81 0.24 0.00 -2.23 0.00 0.00 60.65 60.39 2q4z s ILE 51 Cb -0.05 -4.17 -0.02 0.00 -1.58 0.00 0.00 42.46 36.64 2q4z s ILE 51 CO -0.17 -0.12 1.25 0.35 -1.23 0.00 0.00 174.94 175.01 2q4z n THR 52 N 5.17 0.17 -3.09 2.92 -2.24 -0.66 -4.48 114.28 112.08 2q4z n THR 52 Ca 0.12 -0.17 -0.18 0.00 -2.27 0.00 0.00 64.05 61.55 2q4z n THR 52 Cb 0.46 0.13 -0.02 0.00 -2.10 0.00 0.00 70.33 68.80 2q4z n THR 52 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 2q4z n ASN 53 N -1.85 -0.24 -0.08 3.42 2.85 -0.73 -4.91 115.26 113.72 2q4z n ASN 53 Ca 0.04 -3.00 0.06 0.00 -0.11 0.00 0.00 54.58 51.57 2q4z n ASN 53 Cb 0.40 -0.05 0.40 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 3.52 0.60 0.00 1.20 0.13 -1.84 0.17 132.00 135.79 2q4z h PRO 54 Ca 0.04 -0.04 -0.12 0.00 -0.87 0.00 0.00 66.00 65.01 2q4z h PRO 54 Cb 0.96 -0.14 -0.02 0.00 0.13 0.00 0.00 31.00 31.93 2q4z h PRO 54 CO 0.42 0.40 -0.55 0.00 -0.23 0.00 0.00 178.00 178.04 2q4z h ARG 55 N 0.62 0.00 0.06 0.86 3.08 -1.96 0.43 114.38 117.47 2q4z h ARG 55 Ca 0.22 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.27 2q4z h ARG 55 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.16 2q4z h ARG 55 CO -0.06 0.55 -0.03 0.00 -1.07 0.00 0.00 179.97 179.37 2q4z h ALA 56 N 1.45 -0.07 0.08 0.04 0.00 -1.24 -3.30 119.26 116.22 2q4z h ALA 56 Ca -0.01 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 2q4z h ALA 56 Cb 1.02 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2q4z h ALA 56 CO 0.07 -0.31 -0.04 0.28 0.00 0.00 0.00 179.25 179.26 2q4z h VAL 57 N -0.54 0.95 0.00 0.00 2.07 -0.73 -2.65 116.25 115.34 2q4z h VAL 57 Ca -0.01 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.41 2q4z h VAL 57 Cb 0.48 1.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.26 2q4z h VAL 57 CO 0.01 0.03 0.00 1.21 0.02 0.00 0.00 177.57 178.84 2q4z n GLU 58 N -5.12 0.55 0.00 1.57 2.13 0.13 -0.94 120.64 118.97 2q4z n GLU 58 Ca -0.08 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.74 2q4z n GLU 58 Cb 0.09 -1.27 0.00 0.00 0.27 0.00 0.00 31.44 30.53 2q4z n GLU 58 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 2q4z n LYS 59 N 0.26 3.06 -2.07 5.31 3.00 -1.02 -5.03 118.16 121.67 2q4z n LYS 59 Ca 0.00 0.00 -0.15 0.00 -0.00 0.00 0.00 58.31 58.16 2q4z n LYS 59 Cb 0.15 -0.38 -0.02 0.00 0.00 0.00 0.00 35.03 34.77 2q4z n LYS 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2q4z s THR 61 N -2.72 1.24 0.03 0.00 -1.32 -1.17 -4.64 115.64 107.06 2q4z s THR 61 Ca 0.00 -1.94 0.10 0.00 -1.21 0.00 0.00 61.69 58.64 2q4z s THR 61 Cb 0.00 -2.18 -0.10 0.00 -1.51 0.00 0.00 72.50 68.70 2q4z s THR 61 CO 0.00 0.00 1.35 -0.09 -2.21 0.00 0.00 174.62 173.67 2q4z h ARG 62 N 1.30 0.00 0.00 7.08 2.43 -1.89 -0.98 114.38 122.31 2q4z h ARG 62 Ca -0.43 0.00 -0.03 0.00 -0.81 0.00 0.00 59.98 58.70 2q4z h ARG 62 Cb 1.31 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.86 2q4z h ARG 62 CO 0.73 0.81 0.08 2.48 -1.51 0.00 0.00 179.97 182.56 2q4z n TYR 63 N -3.32 -1.46 -0.10 2.20 0.18 -1.26 -2.28 117.16 111.12 2q4z n TYR 63 Ca 0.01 -0.84 -0.13 0.00 1.88 0.00 0.00 57.90 58.81 2q4z n TYR 63 Cb 0.85 0.37 -0.10 0.00 -0.38 0.00 0.00 39.34 40.09 2q4z n TYR 63 CO 0.00 0.00 0.00 -0.89 -2.08 0.00 0.00 176.86 173.89 2q4z n ILE 64 N -0.23 1.14 -0.18 -3.48 2.08 -1.26 -4.79 119.36 112.64 2q4z n ILE 64 Ca -0.03 -0.47 0.00 0.00 0.56 0.00 0.00 62.75 62.80 2q4z n ILE 64 Cb 0.26 -1.11 0.00 0.00 -0.75 0.00 0.00 39.64 38.03 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 -3.01 0.00 0.00 4.38 8.00 -1.26 -4.94 116.55 119.72 2q4z n ASP 65 Ca -0.34 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.16 2q4z n ASP 65 Cb 0.90 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 42.00 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 0.00 3.26 0.17 0.00 10.43 -1.26 -4.69 116.55 124.46 2q4z n ASP 67 Ca 0.00 1.20 0.13 0.00 2.57 0.00 0.00 54.79 58.68 2q4z n ASP 67 Cb 0.00 -1.54 0.29 0.00 1.84 0.00 0.00 41.12 41.71 2q4z n ASP 67 CO 0.00 0.00 0.00 0.25 -1.07 0.00 0.00 177.20 176.38 2q4z h LEU 68 N 3.25 0.00 -1.06 0.64 5.85 -1.87 -3.12 115.31 119.00 2q4z h LEU 68 Ca -0.48 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.24 2q4z h LEU 68 Cb 1.26 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.29 2q4z h LEU 68 CO 0.67 0.00 0.00 -3.20 -0.34 0.00 0.00 178.44 175.57 2q4z n ASN 69 N -2.71 1.55 -0.00 1.25 5.15 -1.26 -3.77 115.26 115.47 2q4z n ASN 69 Ca 0.05 -1.92 0.00 0.00 -0.60 0.00 0.00 54.58 52.11 2q4z n ASN 69 Cb 0.48 -0.17 0.00 0.00 -0.53 0.00 0.00 39.78 39.56 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 0.32 2.17 -1.29 1.20 1.74 -1.18 -2.59 116.66 117.03 2q4z n ARG 70 Ca 0.11 -1.25 0.02 0.00 -0.77 0.00 0.00 57.85 55.96 2q4z n ARG 70 Cb 0.26 -0.87 0.10 0.00 -1.02 0.00 0.00 32.46 30.93 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 -0.38 1.33 0.20 1.55 0.24 -1.11 -4.70 118.33 115.45 2q4z n VAL 71 Ca 0.00 -2.47 0.10 0.00 -2.04 0.00 0.00 64.34 59.93 2q4z n VAL 71 Cb 0.32 0.28 0.19 0.00 -1.47 0.00 0.00 33.84 33.16 2q4z n VAL 71 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2q4z n PHE 72 N -0.42 0.47 -1.79 6.34 3.01 0.57 -4.25 117.46 121.39 2q4z n PHE 72 Ca 0.16 -0.28 -0.38 0.00 1.01 0.00 0.00 57.45 57.95 2q4z n PHE 72 Cb 0.90 -0.00 0.04 0.00 -0.01 0.00 0.00 39.48 40.41 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 -1.31 5.34 0.56 4.37 -4.77 -1.23 -4.73 116.67 114.91 2q4z s ASP 73 Ca 0.34 2.78 0.30 0.00 -3.30 0.00 0.00 52.55 52.66 2q4z s ASP 73 Cb 0.20 -2.64 1.46 0.00 -1.09 0.00 0.00 42.92 40.85 2q4z s ASP 73 CO 0.27 -1.52 1.89 0.25 0.70 0.00 0.00 175.17 176.75 2q4z h LEU 74 N 1.56 0.00 0.45 2.11 5.85 -1.93 -1.82 115.31 121.53 2q4z h LEU 74 Ca -0.51 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.19 2q4z h LEU 74 Cb 1.30 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.33 2q4z h LEU 74 CO 0.58 0.00 -0.22 -0.08 -0.34 0.00 0.00 178.44 178.38 2q4z h GLU 75 N 0.00 -0.59 -0.72 1.25 4.57 -1.96 -2.49 114.58 114.64 2q4z h GLU 75 Ca 0.32 0.04 -0.02 0.00 -1.18 0.00 0.00 59.36 58.51 2q4z h GLU 75 Cb 1.45 0.13 -0.03 0.00 -0.16 0.00 0.00 28.75 30.14 2q4z h GLU 75 CO -0.00 -0.29 0.36 -0.91 -1.18 0.00 0.00 179.01 176.98 2q4z h ASN 76 N -0.84 0.94 0.28 1.04 2.35 -1.63 -1.40 115.58 116.32 2q4z h ASN 76 Ca -0.06 -0.13 0.00 0.00 -0.55 0.00 0.00 56.30 55.56 2q4z h ASN 76 Cb 0.56 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.69 2q4z h ASN 76 CO 0.10 0.80 0.00 0.18 -1.65 0.00 0.00 177.43 176.86 2q4z n LEU 77 N -4.43 0.00 -0.04 1.61 4.77 -0.88 -2.25 117.00 115.78 2q4z n LEU 77 Ca 0.06 0.50 0.04 0.00 -0.03 0.00 0.00 56.01 56.58 2q4z n LEU 77 Cb 0.12 -0.50 -0.16 0.00 -2.33 0.00 0.00 43.42 40.56 2q4z n LEU 77 CO 0.39 -0.36 -0.87 -1.54 -1.33 0.00 0.00 177.39 173.68 2q4z n SER 78 N -1.50 0.25 -4.53 -1.43 3.41 -0.57 -4.94 113.62 104.30 2q4z n SER 78 Ca 0.02 0.00 -0.44 0.00 -0.26 0.00 0.00 58.87 58.19 2q4z n SER 78 Cb 0.10 1.63 -0.01 0.00 -0.26 0.00 0.00 64.21 65.67 2q4z n SER 78 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2q4z n LYS 79 N -2.38 0.97 0.00 4.33 5.02 -0.95 -5.11 118.16 120.03 2q4z n LYS 79 Ca -0.13 0.34 0.00 0.00 -2.02 0.00 0.00 58.31 56.51 2q4z n LYS 79 Cb 0.73 -1.68 0.00 0.00 -0.02 0.00 0.00 35.03 34.06 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 0.61 0.00 0.00 1.97 0.28 -1.26 -5.09 120.64 117.15 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 0.35 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.22 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 0.29 -1.84 3.41 -1.26 -5.07 113.62 109.15 2q4z n SER 82 Ca 0.00 0.00 0.16 0.00 -0.26 0.00 0.00 58.87 58.77 2q4z n SER 82 Cb 0.00 0.00 0.94 0.00 -0.26 0.00 0.00 64.21 64.89 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 -0.32 4.33 5.08 -2.07 -2.59 114.58 119.00 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 -3.75 3.23 -4.66 1.42 8.00 -1.26 -4.95 116.55 114.58 2q4z n ASP 84 Ca -0.02 -1.94 -0.43 0.00 0.71 0.00 0.00 54.79 53.11 2q4z n ASP 84 Cb 0.12 -0.21 -0.02 0.00 -0.02 0.00 0.00 41.12 40.99 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 -1.41 4.17 0.01 0.64 2.96 -0.98 -4.95 118.68 119.12 2q4z s LEU 85 Ca 0.34 1.62 -0.35 0.00 -0.22 0.00 0.00 54.13 55.53 2q4z s LEU 85 Cb 0.20 -3.54 -0.13 0.00 0.50 0.00 0.00 46.19 43.22 2q4z s LEU 85 CO 0.28 -0.74 1.72 -2.65 -1.32 0.00 0.00 176.35 173.64 2q4z n PRO 86 N 6.51 2.05 -0.12 0.98 -0.02 -1.26 -4.82 135.00 138.32 2q4z n PRO 86 Ca 0.13 0.75 0.07 0.00 -2.02 0.00 0.00 63.50 62.43 2q4z n PRO 86 Cb 0.45 -2.54 0.13 0.00 -0.02 0.00 0.00 33.50 31.51 2q4z n PRO 86 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 2q4z n TYR 87 N 5.03 0.26 0.26 6.00 9.36 -1.26 -1.04 117.16 135.78 2q4z n TYR 87 Ca 0.20 0.41 0.17 0.00 3.32 0.00 0.00 57.90 62.00 2q4z n TYR 87 Cb 0.28 -0.78 0.91 0.00 -0.63 0.00 0.00 39.34 39.11 2q4z n TYR 87 CO 0.00 0.00 0.00 0.93 0.22 0.00 0.00 176.86 178.01 2q4z h GLU 88 N 0.00 0.00 -0.24 2.98 3.07 -1.88 -0.81 114.58 117.70 2q4z h GLU 88 Ca 0.23 0.00 -0.19 0.00 -0.50 0.00 0.00 59.36 58.90 2q4z h GLU 88 Cb 0.51 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.43 2q4z h GLU 88 CO -0.31 0.00 -0.59 0.28 -1.40 0.00 0.00 179.01 176.99 2q4z h VAL 89 N 0.00 1.28 0.49 3.13 2.07 -1.43 0.22 116.25 122.01 2q4z h VAL 89 Ca 0.00 -1.78 -0.02 0.00 0.82 0.00 0.00 66.70 65.71 2q4z h VAL 89 Cb 0.02 1.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.55 2q4z h VAL 89 CO 0.00 0.57 -0.23 -0.09 0.02 0.00 0.00 177.57 177.84 2q4z h ARG 90 N 0.59 -0.63 -1.00 1.57 2.43 -1.35 0.36 114.38 116.33 2q4z h ARG 90 Ca -0.01 0.04 0.11 0.00 -0.81 0.00 0.00 59.98 59.31 2q4z h ARG 90 Cb 1.21 0.14 -0.08 0.00 -0.42 0.00 0.00 29.97 30.82 2q4z h ARG 90 CO 0.13 -0.39 0.64 -0.09 -1.51 0.00 0.00 179.97 178.74 2q4z h ARG 91 N -0.71 1.01 -0.17 0.20 9.65 -1.40 0.91 114.38 123.87 2q4z h ARG 91 Ca -0.07 -0.06 -0.00 0.00 -1.10 0.00 0.00 59.98 58.75 2q4z h ARG 91 Cb 0.53 -0.23 -0.01 0.00 -1.39 0.00 0.00 29.97 28.87 2q4z h ARG 91 CO 0.11 0.67 0.09 0.00 2.80 0.00 0.00 179.97 183.63 2q4z h ALA 92 N 1.52 0.22 -0.96 2.80 0.00 -0.27 0.42 119.26 122.99 2q4z h ALA 92 Ca 0.48 -0.07 0.09 0.00 0.00 0.00 0.00 54.91 55.41 2q4z h ALA 92 Cb 0.41 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.06 2q4z h ALA 92 CO -0.24 -0.24 0.60 1.96 0.00 0.00 0.00 179.25 181.33 2q4z h GLN 93 N 0.16 1.01 -0.28 0.00 4.20 0.30 0.65 115.11 121.14 2q4z h GLN 93 Ca 0.06 -0.06 -0.06 0.00 0.06 0.00 0.00 58.65 58.65 2q4z h GLN 93 Cb 0.09 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 27.63 2q4z h GLN 93 CO -0.01 0.67 -0.09 0.93 -0.67 0.00 0.00 178.83 179.66 2q4z h GLU 94 N 1.04 0.46 -0.43 1.46 5.08 0.17 -2.21 114.58 120.14 2q4z h GLU 94 Ca 0.44 -0.12 -0.08 0.00 -1.00 0.00 0.00 59.36 58.60 2q4z h GLU 94 Cb 0.30 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 2q4z h GLU 94 CO -0.21 0.56 -0.07 0.82 -1.00 0.00 0.00 179.01 179.10 2q4z h ILE 95 N 0.43 1.25 -0.23 3.13 1.08 0.46 -2.87 117.51 120.77 2q4z h ILE 95 Ca 0.09 -1.09 -0.08 0.00 -0.39 0.00 0.00 64.86 63.38 2q4z h ILE 95 Cb 0.43 0.99 -0.01 0.00 -3.07 0.00 0.00 36.82 35.16 2q4z h ILE 95 CO 0.02 0.38 -0.21 -1.13 -0.69 0.00 0.00 178.15 176.52 2q4z h ASN 96 N 0.69 0.40 -0.20 1.72 -1.24 -0.00 -2.85 115.58 114.10 2q4z h ASN 96 Ca 0.12 -0.12 -0.04 0.00 0.71 0.00 0.00 56.30 56.97 2q4z h ASN 96 Cb 0.53 -0.11 -0.01 0.00 0.73 0.00 0.00 38.32 39.46 2q4z h ASN 96 CO 0.03 0.63 -0.04 -0.74 -1.29 0.00 0.00 177.43 176.02 2q4z h HIS 97 N 0.37 0.42 -0.10 0.67 2.76 -1.24 0.15 115.15 118.18 2q4z h HIS 97 Ca 0.06 -0.09 -0.08 0.00 -2.20 0.00 0.00 60.37 58.07 2q4z h HIS 97 Cb 0.58 -0.11 0.00 0.00 1.55 0.00 0.00 27.41 29.44 2q4z h HIS 97 CO 0.02 0.62 -0.24 -0.07 -1.30 0.00 0.00 177.93 176.95 2q4z h LEU 98 N 0.11 0.39 -0.83 0.26 3.38 -1.55 -3.39 115.31 113.69 2q4z h LEU 98 Ca 0.05 -0.58 0.00 0.00 0.09 0.00 0.00 57.88 57.44 2q4z h LEU 98 Cb 0.47 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2q4z h LEU 98 CO 0.02 0.90 -0.16 0.49 0.09 0.00 0.00 178.44 179.78 2q4z n PHE 99 N -4.48 0.00 0.00 1.13 3.72 -1.08 -4.93 117.46 111.83 2q4z n PHE 99 Ca -0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.33 2q4z n PHE 99 Cb 0.44 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.98 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 0.81 2.87 3.81 1.37 0.00 0.51 -1.20 105.19 113.36 2q4z n GLY 100 Ca 0.04 -1.43 -0.32 0.00 0.00 0.00 0.00 46.02 44.31 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 4.84 3.40 -0.36 1.61 0.02 -1.17 -3.21 135.00 140.14 2q4z s PRO 101 Ca 0.00 1.15 -0.29 0.00 0.02 0.00 0.00 61.00 61.87 2q4z s PRO 101 Cb 0.00 -2.05 -0.08 0.00 0.02 0.00 0.00 34.50 32.39 2q4z s PRO 101 CO 0.00 -0.73 2.29 1.17 -0.33 0.00 0.00 177.00 179.40 2q4z n LYS 102 N -2.02 1.40 0.00 5.54 4.81 -1.26 -1.42 118.16 125.21 2q4z n LYS 102 Ca 0.08 0.31 0.00 0.00 -0.87 0.00 0.00 58.31 57.83 2q4z n LYS 102 Cb 0.53 -3.01 0.00 0.00 0.02 0.00 0.00 35.03 32.57 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 12.29 0.00 -4.70 3.14 3.02 -1.26 -5.08 115.26 122.67 2q4z n ASN 103 Ca 0.36 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.59 2q4z n ASN 103 Cb 0.40 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.48 2q4z n ASN 103 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2q4z s SER 104 N -2.00 5.23 0.37 6.41 1.04 -0.51 -4.98 113.70 119.27 2q4z s SER 104 Ca 0.00 0.02 0.26 0.00 0.48 0.00 0.00 55.95 56.71 2q4z s SER 104 Cb 0.00 -1.40 1.32 0.00 0.10 0.00 0.00 66.02 66.05 2q4z s SER 104 CO 0.00 0.28 1.78 -0.78 0.98 0.00 0.00 173.24 175.50 2q4z h ASP 105 N 4.27 0.00 1.07 7.02 1.82 -1.95 -1.08 116.42 127.56 2q4z h ASP 105 Ca -0.49 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.15 2q4z h ASP 105 Cb 1.18 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.19 2q4z h ASP 105 CO 0.58 0.00 -0.45 0.44 -1.61 0.00 0.00 179.24 178.20 2q4z h ASP 106 N 0.00 0.00 -3.95 2.28 3.32 -1.91 -3.47 116.42 112.69 2q4z h ASP 106 Ca 0.00 -0.14 -0.54 0.00 0.02 0.00 0.00 57.03 56.37 2q4z h ASP 106 Cb 0.08 0.00 0.19 0.00 0.22 0.00 0.00 39.33 39.82 2q4z h ASP 106 CO 0.00 0.07 0.13 0.00 -1.72 0.00 0.00 179.24 177.72 2q4z n ALA 107 N -1.84 -0.49 -1.41 3.45 0.00 -0.41 -4.86 120.51 114.95 2q4z n ALA 107 Ca 0.04 -0.33 -0.35 0.00 0.00 0.00 0.00 53.44 52.80 2q4z n ALA 107 Cb 0.44 -2.14 0.09 0.00 0.00 0.00 0.00 19.45 17.84 2q4z n ALA 107 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2q4z s TYR 108 N -2.09 2.08 -0.01 0.00 1.51 -0.34 -4.95 117.35 113.54 2q4z s TYR 108 Ca 0.71 1.58 -0.22 0.00 -1.01 0.00 0.00 57.07 58.13 2q4z s TYR 108 Cb -0.30 -3.49 -0.22 0.00 -0.11 0.00 0.00 41.96 37.85 2q4z s TYR 108 CO 0.53 -2.60 1.10 -0.44 -1.11 0.00 0.00 175.55 173.03 2q4z h ASP 109 N -0.15 0.38 -4.28 2.29 3.32 -1.68 -3.31 116.42 112.98 2q4z h ASP 109 Ca -0.48 -0.73 -0.52 0.00 0.02 0.00 0.00 57.03 55.32 2q4z h ASP 109 Cb 1.30 -0.12 -0.29 0.00 0.22 0.00 0.00 39.33 40.44 2q4z h ASP 109 CO 0.50 1.06 -0.83 -0.69 -1.72 0.00 0.00 179.24 177.56 2q4z s VAL 110 N -3.32 1.29 -0.35 -1.35 1.01 -0.68 -2.91 120.40 114.08 2q4z s VAL 110 Ca -0.14 -0.70 -0.00 0.00 0.00 0.00 0.00 61.98 61.13 2q4z s VAL 110 Cb 0.03 -1.07 0.12 0.00 0.00 0.00 0.00 36.38 35.45 2q4z s VAL 110 CO 0.78 0.36 0.15 -0.69 0.00 0.00 0.00 175.10 175.70 2q4z s VAL 111 N -0.39 0.88 0.02 2.92 1.01 -1.26 -1.56 120.40 122.02 2q4z s VAL 111 Ca 0.06 -1.74 -0.30 0.00 0.00 0.00 0.00 61.98 60.00 2q4z s VAL 111 Cb -0.06 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.62 2q4z s VAL 111 CO -0.01 -0.78 1.12 -0.36 0.00 0.00 0.00 175.10 175.07 2q4z s PHE 112 N 1.21 3.48 -0.15 5.22 0.08 -1.01 -3.91 117.98 122.90 2q4z s PHE 112 Ca 0.13 1.44 -0.07 0.00 0.12 0.00 0.00 56.93 58.55 2q4z s PHE 112 Cb -0.20 -3.31 -0.04 0.00 -0.57 0.00 0.00 43.02 38.90 2q4z s PHE 112 CO -0.15 -0.81 0.08 -0.51 -0.10 0.00 0.00 175.22 173.74 2q4z s ASP 113 N 1.10 5.87 -0.30 1.36 -0.00 -0.15 -3.26 116.67 121.29 2q4z s ASP 113 Ca 0.56 0.23 0.01 0.00 -0.00 0.00 0.00 52.55 53.35 2q4z s ASP 113 Cb -0.25 -1.93 0.09 0.00 -0.00 0.00 0.00 42.92 40.83 2q4z s ASP 113 CO 0.27 0.28 0.04 -0.76 -0.00 0.00 0.00 175.17 175.01 2q4z s LEU 114 N -0.28 3.20 0.36 1.23 2.01 -1.22 -0.01 118.68 123.96 2q4z s LEU 114 Ca 0.09 -1.70 0.04 0.00 0.01 0.00 0.00 54.13 52.57 2q4z s LEU 114 Cb -0.12 -1.21 -0.06 0.00 0.01 0.00 0.00 46.19 44.82 2q4z s LEU 114 CO 0.01 -0.36 0.06 -1.00 1.01 0.00 0.00 176.35 176.07 2q4z s HIS 115 N 1.31 2.01 0.38 0.29 3.76 -1.20 -4.20 115.29 117.64 2q4z s HIS 115 Ca 0.06 -0.96 0.01 0.00 -0.15 0.00 0.00 55.06 54.03 2q4z s HIS 115 Cb -0.18 -1.35 0.01 0.00 1.11 0.00 0.00 32.58 32.17 2q4z s HIS 115 CO -0.14 0.04 0.12 0.09 -0.85 0.00 0.00 174.74 174.00 2q4z n ASN 116 N -0.84 2.69 -3.74 1.40 4.13 -1.26 -3.74 115.26 113.91 2q4z n ASN 116 Ca -0.04 -2.50 -0.12 0.00 1.68 0.00 0.00 54.58 53.60 2q4z n ASN 116 Cb 0.66 0.14 -0.11 0.00 -1.54 0.00 0.00 39.78 38.93 2q4z n ASN 116 CO 0.00 0.00 0.00 0.28 0.28 0.00 0.00 177.26 177.82 2q4z s THR 117 N -2.16 -0.01 0.12 3.41 -1.32 -0.85 -4.88 115.64 109.95 2q4z s THR 117 Ca 0.09 0.03 0.29 0.00 -1.21 0.00 0.00 61.69 60.89 2q4z s THR 117 Cb -0.01 -0.51 0.31 0.00 -1.51 0.00 0.00 72.50 70.78 2q4z s THR 117 CO 0.06 0.01 1.91 0.71 -2.21 0.00 0.00 174.62 175.10 2q4z h THR 118 N 4.89 0.29 -4.20 5.08 1.35 -1.86 -1.91 112.91 116.55 2q4z h THR 118 Ca -0.30 -0.82 -0.51 0.00 -0.55 0.00 0.00 66.41 64.23 2q4z h THR 118 Cb 1.18 1.64 0.11 0.00 -1.73 0.00 0.00 68.15 69.35 2q4z h THR 118 CO 0.29 0.11 0.37 -0.55 -0.25 0.00 0.00 175.52 175.50 2q4z s SER 119 N -5.97 4.92 -0.25 5.36 0.15 -1.26 -4.05 113.70 112.61 2q4z s SER 119 Ca 0.01 2.05 -0.28 0.00 0.70 0.00 0.00 55.95 58.43 2q4z s SER 119 Cb 0.10 -2.56 0.01 0.00 -1.71 0.00 0.00 66.02 61.86 2q4z s SER 119 CO 0.59 -1.76 0.99 0.21 1.20 0.00 0.00 173.24 174.48 2q4z s ASN 120 N -2.53 7.00 0.00 5.45 3.04 -1.26 -2.41 114.94 124.22 2q4z s ASN 120 Ca 0.68 1.22 0.00 0.00 0.04 0.00 0.00 52.86 54.80 2q4z s ASN 120 Cb -0.22 -2.51 0.00 0.00 -1.54 0.00 0.00 41.25 36.98 2q4z s ASN 120 CO 0.43 -0.68 0.00 0.61 -3.04 0.00 0.00 177.10 174.42 2q4z n GLY 122 N 3.54 0.77 3.65 1.21 0.00 0.33 -4.19 105.19 110.50 2q4z n GLY 122 Ca 0.10 -0.68 -0.43 0.00 0.00 0.00 0.00 46.02 45.02 2q4z n GLY 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q4z s THR 124 N 3.99 3.15 -0.17 0.00 2.01 0.18 -3.05 115.64 121.75 2q4z s THR 124 Ca 0.60 -0.67 -0.03 0.00 0.31 0.00 0.00 61.69 61.90 2q4z s THR 124 Cb -0.22 -2.26 -0.02 0.00 0.01 0.00 0.00 72.50 70.01 2q4z s THR 124 CO 0.20 0.58 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.88 2q4z s LEU 125 N -0.50 2.94 -0.24 4.42 1.43 -0.34 -2.40 118.68 123.99 2q4z s LEU 125 Ca 0.07 -0.29 -0.07 0.00 -1.03 0.00 0.00 54.13 52.81 2q4z s LEU 125 Cb -0.12 -1.71 -0.03 0.00 0.03 0.00 0.00 46.19 44.36 2q4z s LEU 125 CO 0.02 0.10 0.06 -0.63 0.23 0.00 0.00 176.35 176.13 2q4z s ILE 126 N 0.75 4.30 -0.20 -0.59 -1.09 -1.25 0.00 121.20 123.13 2q4z s ILE 126 Ca -0.03 -0.18 -0.07 0.00 -2.23 0.00 0.00 60.65 58.15 2q4z s ILE 126 Cb -0.15 -3.00 -0.03 0.00 -1.58 0.00 0.00 42.46 37.69 2q4z s ILE 126 CO 0.02 0.35 0.04 -0.22 -1.23 0.00 0.00 174.94 173.90 2q4z s LEU 127 N 1.53 3.57 0.13 2.97 2.96 0.15 -3.24 118.68 126.76 2q4z s LEU 127 Ca 0.06 -0.05 0.24 0.00 -0.22 0.00 0.00 54.13 54.15 2q4z s LEU 127 Cb -0.15 -1.91 0.24 0.00 0.50 0.00 0.00 46.19 44.87 2q4z s LEU 127 CO 0.03 0.11 1.23 1.23 -1.32 0.00 0.00 176.35 177.64 2q4z h GLY 128 N 7.14 0.00 -6.12 7.98 0.00 -1.86 0.60 103.07 110.81 2q4z h GLY 128 Ca -0.36 0.00 -0.62 0.00 0.00 0.00 0.00 47.33 46.35 2q4z h GLY 128 CO 0.65 0.00 -0.84 0.99 0.00 0.00 0.00 176.54 177.33 2q4z s ASP 129 N -4.46 2.77 0.47 0.19 1.11 -1.26 -4.72 116.67 110.76 2q4z s ASP 129 Ca 0.05 -0.52 0.23 0.00 0.18 0.00 0.00 52.55 52.49 2q4z s ASP 129 Cb 0.13 -1.25 1.15 0.00 1.07 0.00 0.00 42.92 44.01 2q4z s ASP 129 CO 0.74 -0.01 1.95 0.28 1.18 0.00 0.00 175.17 179.32 2q4z h SER 130 N 7.79 0.00 -0.25 0.27 0.02 -1.89 -3.14 113.55 116.35 2q4z h SER 130 Ca -0.37 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.39 2q4z h SER 130 Cb 1.15 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 63.55 2q4z h SER 130 CO 0.54 0.20 -0.61 0.61 -1.14 0.00 0.00 176.83 176.44 2q4z n GLY 131 N -0.43 5.51 3.45 -3.77 0.00 -1.26 -4.93 105.19 103.76 2q4z n GLY 131 Ca -0.01 -1.75 -0.44 0.00 0.00 0.00 0.00 46.02 43.81 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 -3.35 6.89 0.25 1.61 3.84 -1.19 -4.85 114.94 118.14 2q4z s ASN 132 Ca 0.42 -2.62 -0.03 0.00 0.21 0.00 0.00 52.86 50.84 2q4z s ASN 132 Cb 0.38 -2.39 0.50 0.00 -0.55 0.00 0.00 41.25 39.20 2q4z s ASN 132 CO -0.03 -0.85 1.73 0.44 -2.79 0.00 0.00 177.10 175.59 2q4z h ASP 133 N 7.83 0.32 -0.20 -4.21 3.32 -1.92 0.41 116.42 121.98 2q4z h ASP 133 Ca 0.24 0.11 0.01 0.00 0.02 0.00 0.00 57.03 57.41 2q4z h ASP 133 Cb 0.94 0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.56 2q4z h ASP 133 CO 1.17 0.11 0.10 0.15 -1.72 0.00 0.00 179.24 179.04 2q4z h PHE 134 N 0.46 0.19 0.00 4.55 3.57 -1.90 -0.03 116.94 123.78 2q4z h PHE 134 Ca 0.44 0.01 -0.16 0.00 3.53 0.00 0.00 57.97 61.78 2q4z h PHE 134 Cb 0.69 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.35 2q4z h PHE 134 CO -0.15 0.11 -0.78 -0.07 -2.23 0.00 0.00 178.31 175.18 2q4z h LEU 135 N 0.22 0.00 -0.94 0.59 3.38 -1.78 -2.94 115.31 113.83 2q4z h LEU 135 Ca 0.08 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 2q4z h LEU 135 Cb 0.01 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 2q4z h LEU 135 CO -0.05 0.78 0.25 0.40 0.09 0.00 0.00 178.44 179.91 2q4z h ILE 136 N 0.00 1.24 0.00 1.22 2.04 0.11 0.16 117.51 122.28 2q4z h ILE 136 Ca -0.01 -0.78 0.00 0.00 1.00 0.00 0.00 64.86 65.07 2q4z h ILE 136 Cb 1.43 0.45 0.00 0.00 -0.74 0.00 0.00 36.82 37.97 2q4z h ILE 136 CO 0.10 0.31 0.00 0.00 0.00 0.00 0.00 178.15 178.56 2q4z n GLN 137 N -4.29 0.28 0.00 2.37 1.13 -0.05 0.07 117.38 116.89 2q4z n GLN 137 Ca 0.06 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.12 2q4z n GLN 137 Cb 0.19 -1.28 0.00 0.00 0.11 0.00 0.00 30.24 29.27 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 0.67 0.00 -0.25 1.08 3.01 0.56 -2.15 117.46 120.37 2q4z n PHE 139 Ca 0.00 0.00 0.05 0.00 1.01 0.00 0.00 57.45 58.51 2q4z n PHE 139 Cb 0.11 0.00 0.16 0.00 -0.01 0.00 0.00 39.48 39.74 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 -0.02 0.26 1.38 2.76 -0.58 0.47 115.15 119.42 2q4z h HIS 140 Ca 0.00 0.05 -0.01 0.00 -2.20 0.00 0.00 60.37 58.21 2q4z h HIS 140 Cb 0.00 0.13 0.00 0.00 1.55 0.00 0.00 27.41 29.09 2q4z h HIS 140 CO 0.00 -0.23 -0.13 -0.92 -1.30 0.00 0.00 177.93 175.36 2q4z h TYR 141 N 0.12 -0.33 -0.71 5.26 3.20 -1.65 -0.56 116.97 122.28 2q4z h TYR 141 Ca 0.41 -0.01 0.19 0.00 3.14 0.00 0.00 58.73 62.46 2q4z h TYR 141 Cb 0.72 0.11 -0.04 0.00 1.54 0.00 0.00 36.73 39.07 2q4z h TYR 141 CO -0.40 -0.20 0.50 0.82 -1.64 0.00 0.00 178.16 177.24 2q4z h ILE 142 N -0.36 0.69 0.01 1.81 2.04 -0.96 0.59 117.51 121.32 2q4z h ILE 142 Ca -0.04 -0.04 -0.13 0.00 1.00 0.00 0.00 64.86 65.65 2q4z h ILE 142 Cb 0.28 0.56 0.01 0.00 -0.74 0.00 0.00 36.82 36.93 2q4z h ILE 142 CO 0.06 0.02 -0.53 0.11 0.00 0.00 0.00 178.15 177.81 2q4z h LYS 143 N 0.11 0.34 0.28 2.37 1.57 0.92 -3.38 116.57 118.78 2q4z h LYS 143 Ca 0.35 -0.38 -0.01 0.00 -1.87 0.00 0.00 60.65 58.73 2q4z h LYS 143 Cb 1.21 0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.63 2q4z h LYS 143 CO -0.04 1.07 -0.14 1.15 -0.57 0.00 0.00 179.45 180.92 2q4z h THR 144 N -0.24 0.00 0.00 -0.16 2.02 -0.03 -1.60 112.91 112.91 2q4z h THR 144 Ca -0.07 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 66.81 2q4z h THR 144 Cb 1.27 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.68 2q4z h THR 144 CO 0.10 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.99 2q4z n ALA 147 N 0.13 -1.69 1.58 0.00 0.00 -0.60 -5.05 120.51 114.88 2q4z n ALA 147 Ca 0.00 0.34 0.12 0.00 0.00 0.00 0.00 53.44 53.90 2q4z n ALA 147 Cb 0.00 -1.19 0.54 0.00 0.00 0.00 0.00 19.45 18.80 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 -1.09 1.45 -2.24 0.00 -0.04 -1.26 -5.09 135.00 126.73 2q4z n PRO 148 Ca 0.00 -0.66 -0.41 0.00 -0.04 0.00 0.00 63.50 62.39 2q4z n PRO 148 Cb 0.04 -1.41 -0.03 0.00 -0.04 0.00 0.00 33.50 32.06 2q4z n PRO 148 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2q4z s LEU 149 N -1.74 4.42 0.56 1.53 2.96 -1.26 -4.95 118.68 120.20 2q4z s LEU 149 Ca 0.35 2.38 -0.20 0.00 -0.22 0.00 0.00 54.13 56.44 2q4z s LEU 149 Cb 0.18 -3.61 -0.05 0.00 0.50 0.00 0.00 46.19 43.21 2q4z s LEU 149 CO 0.29 -0.51 1.19 -2.16 -1.32 0.00 0.00 176.35 173.84 2q4z s PRO 150 N -0.13 3.20 -0.21 0.98 0.04 -1.26 -5.03 135.00 132.58 2q4z s PRO 150 Ca 0.56 1.80 -0.04 0.00 0.04 0.00 0.00 61.00 63.36 2q4z s PRO 150 Cb -0.36 -2.04 0.11 0.00 0.04 0.00 0.00 34.50 32.25 2q4z s PRO 150 CO 0.38 -1.02 0.30 0.00 0.04 0.00 0.00 177.00 176.71 2q4z s SER 152 N 2.45 3.47 -0.31 0.00 0.01 -1.17 -4.89 113.70 113.26 2q4z s SER 152 Ca 0.09 -0.42 -0.13 0.00 1.31 0.00 0.00 55.95 56.80 2q4z s SER 152 Cb -0.15 -0.51 -0.03 0.00 0.21 0.00 0.00 66.02 65.54 2q4z s SER 152 CO -0.13 0.30 0.26 -0.69 0.41 0.00 0.00 173.24 173.39 2q4z s VAL 153 N -0.75 5.26 -0.42 3.43 1.01 -1.26 -1.20 120.40 126.47 2q4z s VAL 153 Ca 0.12 0.09 -0.14 0.00 0.00 0.00 0.00 61.98 62.06 2q4z s VAL 153 Cb -0.10 -3.66 0.04 0.00 0.00 0.00 0.00 36.38 32.66 2q4z s VAL 153 CO 0.01 0.10 0.30 -0.47 0.00 0.00 0.00 175.10 175.05 2q4z s TYR 154 N 1.84 3.25 -0.19 5.22 5.04 0.10 -0.16 117.35 132.46 2q4z s TYR 154 Ca 0.09 -0.86 -0.09 0.00 -2.44 0.00 0.00 57.07 53.76 2q4z s TYR 154 Cb -0.16 -2.75 -0.05 0.00 0.35 0.00 0.00 41.96 39.35 2q4z s TYR 154 CO 0.11 -0.69 0.11 -1.17 -1.34 0.00 0.00 175.55 172.58 2q4z s LEU 155 N 1.61 4.13 -1.23 6.97 2.96 -1.09 0.32 118.68 132.36 2q4z s LEU 155 Ca 0.04 0.22 -0.09 0.00 -0.22 0.00 0.00 54.13 54.07 2q4z s LEU 155 Cb -0.21 -2.06 0.20 0.00 0.50 0.00 0.00 46.19 44.62 2q4z s LEU 155 CO 0.08 0.20 1.70 -0.38 -1.32 0.00 0.00 176.35 176.63 2q4z n ILE 156 N 3.38 4.52 0.00 6.68 2.08 0.21 -3.45 119.36 132.77 2q4z n ILE 156 Ca -0.16 -4.77 0.00 0.00 0.56 0.00 0.00 62.75 58.38 2q4z n ILE 156 Cb 0.52 -2.34 0.00 0.00 -0.75 0.00 0.00 39.64 37.08 2q4z n ILE 156 CO 0.00 0.00 0.00 1.21 0.56 0.00 0.00 176.55 178.32 2q4z n GLU 157 N 3.68 0.00 -1.90 0.38 0.00 -1.26 -4.45 120.64 117.09 2q4z n GLU 157 Ca 0.36 0.18 -0.39 0.00 0.00 0.00 0.00 57.16 57.31 2q4z n GLU 157 Cb 0.37 -0.55 0.01 0.00 0.00 0.00 0.00 31.44 31.27 2q4z n GLU 157 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.13 175.55 2q4z s HIS 158 N -0.49 2.57 0.00 4.31 2.46 -1.26 -4.74 115.29 118.14 2q4z s HIS 158 Ca 0.00 1.34 0.00 0.00 0.47 0.00 0.00 55.06 56.87 2q4z s HIS 158 Cb 0.00 -3.79 0.00 0.00 -0.13 0.00 0.00 32.58 28.66 2q4z s HIS 158 CO 0.00 -2.59 0.94 -2.30 -2.47 0.00 0.00 174.74 168.32 2q4z n PRO 159 N -0.23 0.54 0.28 2.88 -0.02 -1.26 -4.20 135.00 132.99 2q4z n PRO 159 Ca 0.06 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.40 2q4z n PRO 159 Cb 0.43 -1.23 -0.07 0.00 -0.02 0.00 0.00 33.50 32.61 2q4z n PRO 159 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2q4z h SER 160 N 2.03 -0.64 -0.83 2.55 4.64 -1.87 -3.39 113.55 116.03 2q4z h SER 160 Ca 0.00 -0.04 -0.45 0.00 -0.47 0.00 0.00 61.79 60.83 2q4z h SER 160 Cb 0.54 0.17 -0.42 0.00 -0.31 0.00 0.00 62.40 62.38 2q4z h SER 160 CO 0.00 -0.26 -0.93 0.18 -0.87 0.00 0.00 176.83 174.95 2q4z n LEU 161 N -5.30 3.61 0.00 5.97 4.32 -1.26 -4.78 117.00 119.55 2q4z n LEU 161 Ca -0.11 -4.26 0.00 0.00 -0.02 0.00 0.00 56.01 51.63 2q4z n LEU 161 Cb 0.33 -0.06 0.00 0.00 -1.62 0.00 0.00 43.42 42.07 2q4z n LEU 161 CO 0.29 1.78 -0.42 2.29 -1.22 0.00 0.00 177.39 180.10 2q4z n LYS 162 N -0.57 1.74 0.00 3.23 2.85 -1.26 -4.72 118.16 119.43 2q4z n LYS 162 Ca 0.29 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.55 2q4z n LYS 162 Cb 0.85 -0.92 0.00 0.00 -0.65 0.00 0.00 35.03 34.31 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 -1.44 0.00 0.00 5.58 4.11 -1.26 -3.45 117.16 120.69 2q4z n TYR 163 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 2q4z n TYR 163 Cb 0.14 -0.07 0.00 0.00 -0.00 0.00 0.00 39.34 39.41 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 -0.09 1.31 -1.21 -3.48 0.00 -1.26 -3.47 120.51 112.31 2q4z n ALA 164 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.15 2q4z n ALA 164 Cb 0.17 0.03 0.16 0.00 0.00 0.00 0.00 19.45 19.81 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 -1.31 2.34 0.33 0.00 -4.23 -1.07 -0.31 115.64 111.39 2q4z s THR 165 Ca 0.00 0.11 0.06 0.00 -1.18 0.00 0.00 61.69 60.68 2q4z s THR 165 Cb 0.00 -2.62 0.12 0.00 1.34 0.00 0.00 72.50 71.34 2q4z s THR 165 CO 0.00 -0.14 1.82 0.71 -0.54 0.00 0.00 174.62 176.47 2q4z h THR 166 N -1.72 1.23 0.00 3.99 1.35 -1.75 -2.94 112.91 113.07 2q4z h THR 166 Ca -0.52 -1.02 -0.08 0.00 -0.55 0.00 0.00 66.41 64.24 2q4z h THR 166 Cb 1.31 1.24 -0.01 0.00 -1.73 0.00 0.00 68.15 68.96 2q4z h THR 166 CO 0.57 0.32 -0.39 0.08 -0.25 0.00 0.00 175.52 175.85 2q4z h ARG 167 N 0.36 0.00 -0.89 4.72 0.11 -1.92 -3.26 114.38 113.49 2q4z h ARG 167 Ca 0.06 0.00 0.26 0.00 0.10 0.00 0.00 59.98 60.40 2q4z h ARG 167 Cb 0.50 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.55 2q4z h ARG 167 CO 0.03 0.39 0.83 0.66 0.10 0.00 0.00 179.97 181.98 2q4z h SER 168 N 0.00 0.00 0.35 0.08 4.64 -1.79 -0.50 113.55 116.33 2q4z h SER 168 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2q4z h SER 168 Cb 0.71 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 2q4z h SER 168 CO 0.05 0.00 0.00 0.16 -0.87 0.00 0.00 176.83 176.17 2q4z h ILE 169 N 0.00 0.00 -4.26 0.95 3.07 -1.77 -3.44 117.51 112.06 2q4z h ILE 169 Ca 0.42 -0.17 -0.50 0.00 1.55 0.00 0.00 64.86 66.17 2q4z h ILE 169 Cb 2.08 1.10 0.12 0.00 -0.27 0.00 0.00 36.82 39.85 2q4z h ILE 169 CO -0.00 0.00 0.32 0.00 -1.05 0.00 0.00 178.15 177.42 2q4z s ALA 170 N -3.90 2.20 0.11 0.16 0.00 -0.20 -4.38 121.76 115.76 2q4z s ALA 170 Ca -0.02 -0.04 -0.09 0.00 0.00 0.00 0.00 51.96 51.81 2q4z s ALA 170 Cb 0.11 -3.16 -0.14 0.00 0.00 0.00 0.00 23.12 19.92 2q4z s ALA 170 CO 0.43 -1.75 1.27 0.87 0.00 0.00 0.00 175.76 176.58 2q4z h LYS 171 N -1.11 0.57 -3.42 0.00 1.57 -1.64 -3.39 116.57 109.15 2q4z h LYS 171 Ca -0.46 -0.58 -0.67 0.00 -1.87 0.00 0.00 60.65 57.07 2q4z h LYS 171 Cb 1.25 0.16 -0.38 0.00 0.08 0.00 0.00 32.23 33.34 2q4z h LYS 171 CO 0.57 1.20 -0.46 0.71 -0.57 0.00 0.00 179.45 180.89 2q4z s TYR 172 N -3.38 3.37 0.67 -1.35 2.02 -1.14 -5.09 117.35 112.44 2q4z s TYR 172 Ca -0.08 -2.99 -0.16 0.00 -0.37 0.00 0.00 57.07 53.48 2q4z s TYR 172 Cb 0.08 -3.01 0.01 0.00 -0.40 0.00 0.00 41.96 38.64 2q4z s TYR 172 CO 0.89 -0.76 1.16 -2.14 -1.57 0.00 0.00 175.55 173.12 2q4z s PRO 173 N -0.40 2.62 -0.28 -1.71 0.02 -1.26 -4.10 135.00 129.88 2q4z s PRO 173 Ca 0.19 1.59 -0.17 0.00 0.02 0.00 0.00 61.00 62.63 2q4z s PRO 173 Cb -0.20 -1.91 0.11 0.00 0.02 0.00 0.00 34.50 32.52 2q4z s PRO 173 CO -0.04 -1.43 0.85 0.08 -0.33 0.00 0.00 177.00 176.13 2q4z s VAL 174 N -2.08 0.00 0.17 3.83 1.01 -1.25 -4.72 120.40 117.36 2q4z s VAL 174 Ca 0.71 0.00 0.05 0.00 0.00 0.00 0.00 61.98 62.74 2q4z s VAL 174 Cb -0.25 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.09 2q4z s VAL 174 CO 0.41 0.00 0.19 -0.83 0.00 0.00 0.00 175.10 174.86 2q4z s GLY 175 N 1.35 1.67 -0.28 4.51 0.00 -1.20 -0.98 107.32 112.40 2q4z s GLY 175 Ca -0.08 -1.18 -0.02 0.00 0.00 0.00 0.00 44.72 43.43 2q4z s GLY 175 CO -0.16 -1.19 0.23 -0.42 0.00 0.00 0.00 173.10 171.56 2q4z s ILE 176 N -1.78 -0.29 -0.04 0.90 1.01 0.98 -3.74 121.20 118.24 2q4z s ILE 176 Ca 0.32 -0.52 0.01 0.00 0.00 0.00 0.00 60.65 60.46 2q4z s ILE 176 Cb -0.10 -0.94 0.02 0.00 0.01 0.00 0.00 42.46 41.45 2q4z s ILE 176 CO 0.25 -0.51 -0.02 -0.70 0.00 0.00 0.00 174.94 173.95 2q4z s GLU 177 N 2.28 0.58 0.06 2.79 2.12 -1.01 -3.26 118.70 122.26 2q4z s GLU 177 Ca 0.09 -0.03 0.04 0.00 0.36 0.00 0.00 54.97 55.43 2q4z s GLU 177 Cb -0.15 -0.66 -0.04 0.00 0.26 0.00 0.00 34.13 33.54 2q4z s GLU 177 CO -0.31 -0.10 -0.00 0.08 -0.54 0.00 0.00 175.26 174.39 2q4z s VAL 178 N 0.92 4.06 -0.00 3.70 1.01 -1.25 0.48 120.40 129.33 2q4z s VAL 178 Ca -0.11 -0.85 -0.05 0.00 0.00 0.00 0.00 61.98 60.97 2q4z s VAL 178 Cb -0.14 -2.89 -0.00 0.00 0.00 0.00 0.00 36.38 33.35 2q4z s VAL 178 CO -0.01 0.21 0.09 -0.83 0.00 0.00 0.00 175.10 174.57 2q4z s GLY 179 N -2.04 0.06 0.02 4.51 0.00 0.38 -2.01 107.32 108.24 2q4z s GLY 179 Ca 0.24 -0.15 0.02 0.00 0.00 0.00 0.00 44.72 44.83 2q4z s GLY 179 CO 0.15 -0.25 -0.01 2.56 0.00 0.00 0.00 173.10 175.56 2q4z s PRO 180 N -1.11 2.71 -0.07 2.90 0.04 -1.01 0.12 135.00 138.58 2q4z s PRO 180 Ca -0.12 -0.68 -0.16 0.00 0.04 0.00 0.00 61.00 60.08 2q4z s PRO 180 Cb -0.07 -2.62 0.03 0.00 0.04 0.00 0.00 34.50 31.89 2q4z s PRO 180 CO 0.01 0.60 0.38 -1.14 0.04 0.00 0.00 177.00 176.89 2q4z s GLN 181 N -1.72 0.64 0.35 4.56 0.74 -0.72 -4.97 119.66 118.53 2q4z s GLN 181 Ca 0.21 0.13 -0.24 0.00 0.05 0.00 0.00 55.36 55.50 2q4z s GLN 181 Cb -0.12 0.29 -0.10 0.00 1.10 0.00 0.00 33.01 34.19 2q4z s GLN 181 CO 0.12 -0.15 0.93 -2.14 -0.55 0.00 0.00 175.29 173.50 2q4z s PRO 182 N -0.76 4.47 0.90 1.67 0.02 -1.26 -3.14 135.00 136.89 2q4z s PRO 182 Ca -0.08 1.24 -0.11 0.00 0.02 0.00 0.00 61.00 62.07 2q4z s PRO 182 Cb -0.04 -2.63 0.13 0.00 0.02 0.00 0.00 34.50 31.98 2q4z s PRO 182 CO 0.04 0.20 1.11 -1.01 -0.33 0.00 0.00 177.00 177.00 2q4z s HIS 183 N -1.77 2.01 -0.82 6.54 3.76 -1.26 -2.54 115.29 121.21 2q4z s HIS 183 Ca 0.53 1.55 0.00 0.00 -0.15 0.00 0.00 55.06 56.99 2q4z s HIS 183 Cb -0.16 -3.19 0.00 0.00 1.11 0.00 0.00 32.58 30.34 2q4z s HIS 183 CO 0.21 -2.55 0.00 0.41 -0.85 0.00 0.00 174.74 171.96 2q4z n GLY 184 N -0.41 0.83 3.08 -2.22 0.00 -0.89 -4.97 105.19 100.62 2q4z n GLY 184 Ca 0.09 -0.12 -0.14 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.88 0.63 -0.08 1.61 1.01 -1.05 -5.08 120.40 115.56 2q4z s VAL 185 Ca 0.00 -1.14 0.04 0.00 0.00 0.00 0.00 61.98 60.89 2q4z s VAL 185 Cb 0.00 -0.71 -0.01 0.00 0.00 0.00 0.00 36.38 35.67 2q4z s VAL 185 CO 0.00 -0.37 -0.22 -0.22 0.00 0.00 0.00 175.10 174.28 2q4z s LEU 186 N -1.65 2.22 0.01 3.92 0.20 -1.26 -4.48 118.68 117.64 2q4z s LEU 186 Ca -0.08 -0.47 0.06 0.00 0.69 0.00 0.00 54.13 54.33 2q4z s LEU 186 Cb -0.10 -1.43 -0.02 0.00 -0.43 0.00 0.00 46.19 44.21 2q4z s LEU 186 CO 0.01 0.22 -0.20 -0.13 -0.29 0.00 0.00 176.35 175.96 2q4z s ARG 187 N 0.01 1.49 0.38 1.98 0.52 -1.26 -5.05 118.95 117.02 2q4z s ARG 187 Ca -0.08 -0.78 0.21 0.00 -0.52 0.00 0.00 55.73 54.56 2q4z s ARG 187 Cb -0.15 -1.50 0.50 0.00 0.52 0.00 0.00 34.95 34.33 2q4z s ARG 187 CO 0.05 0.40 1.65 0.00 0.02 0.00 0.00 175.30 177.42 2q4z h ALA 188 N 5.37 0.88 0.01 2.13 0.00 -2.00 -2.87 119.26 122.78 2q4z h ALA 188 Ca -0.40 -0.26 -0.23 0.00 0.00 0.00 0.00 54.91 54.03 2q4z h ALA 188 Cb 1.15 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 2q4z h ALA 188 CO 0.46 0.36 -1.11 0.38 0.00 0.00 0.00 179.25 179.34 2q4z h ASP 189 N 0.00 0.04 0.06 0.00 2.03 -1.98 -2.46 116.42 114.11 2q4z h ASP 189 Ca -0.00 -0.05 -0.00 0.00 -0.73 0.00 0.00 57.03 56.25 2q4z h ASP 189 Cb 1.03 -0.01 0.00 0.00 -0.83 0.00 0.00 39.33 39.52 2q4z h ASP 189 CO 0.04 1.04 -0.03 0.40 -1.03 0.00 0.00 179.24 179.66 2q4z h ILE 190 N 0.01 1.10 -0.04 4.15 1.08 -1.94 -2.86 117.51 119.01 2q4z h ILE 190 Ca -0.06 -1.58 0.01 0.00 -0.39 0.00 0.00 64.86 62.84 2q4z h ILE 190 Cb 1.82 1.99 -0.02 0.00 -3.07 0.00 0.00 36.82 37.54 2q4z h ILE 190 CO 0.13 0.34 -0.15 0.25 -0.69 0.00 0.00 178.15 178.03 2q4z h LEU 191 N -0.91 -0.46 -0.71 1.44 5.85 -1.65 0.31 115.31 119.18 2q4z h LEU 191 Ca -0.01 0.06 0.28 0.00 0.84 0.00 0.00 57.88 59.05 2q4z h LEU 191 Cb 0.61 0.18 -0.13 0.00 0.37 0.00 0.00 40.66 41.69 2q4z h LEU 191 CO 0.01 -0.13 0.32 -0.67 -0.34 0.00 0.00 178.44 177.63 2q4z n ASP 192 N -3.34 0.19 -0.83 1.25 2.03 -0.92 -0.72 116.55 114.20 2q4z n ASP 192 Ca -0.02 1.19 0.00 0.00 0.52 0.00 0.00 54.79 56.48 2q4z n ASP 192 Cb 0.10 -0.55 0.00 0.00 -0.72 0.00 0.00 41.12 39.95 2q4z n ASP 192 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2q4z n GLN 193 N -4.67 0.46 0.00 -0.67 6.02 0.11 -1.41 117.38 117.22 2q4z n GLN 193 Ca 0.25 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.24 2q4z n GLN 193 Cb 0.85 -1.26 0.00 0.00 1.02 0.00 0.00 30.24 30.85 2q4z n GLN 193 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 2q4z n ARG 195 N 0.60 0.00 -0.29 -1.09 1.74 0.10 -4.76 116.66 112.96 2q4z n ARG 195 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2q4z n ARG 195 Cb 0.19 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.63 2q4z n ARG 195 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 2q4z n ARG 196 N 0.00 0.80 0.00 5.56 3.00 -0.50 -1.73 116.66 123.79 2q4z n ARG 196 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2q4z n ARG 196 Cb 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 32.46 31.36 2q4z n ARG 196 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 2q4z n LEU 198 N 1.34 0.00 -0.01 6.15 4.32 -1.26 -3.76 117.00 123.77 2q4z n LEU 198 Ca 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 56.01 55.86 2q4z n LEU 198 Cb 0.40 0.00 -0.08 0.00 -1.62 0.00 0.00 43.42 42.11 2q4z n LEU 198 CO 0.00 0.00 0.70 0.50 -1.22 0.00 0.00 177.39 177.37 2q4z h LYS 199 N 0.00 0.08 -0.33 3.23 3.64 -1.74 -0.48 116.57 120.97 2q4z h LYS 199 Ca 0.00 -0.03 -0.12 0.00 -1.27 0.00 0.00 60.65 59.23 2q4z h LYS 199 Cb 0.00 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 2q4z h LYS 199 CO 0.00 0.41 -0.29 0.45 -2.27 0.00 0.00 179.45 177.75 2q4z h HIS 200 N -0.26 0.80 0.13 1.91 -0.00 -1.86 -0.79 115.15 115.08 2q4z h HIS 200 Ca 0.01 -0.20 -0.01 0.00 -0.00 0.00 0.00 60.37 60.17 2q4z h HIS 200 Cb 0.38 -0.18 0.00 0.00 -0.00 0.00 0.00 27.41 27.61 2q4z h HIS 200 CO 0.05 0.91 -0.06 0.00 -0.00 0.00 0.00 177.93 178.82 2q4z h ALA 201 N 1.08 -0.18 -1.00 2.45 0.00 -1.87 0.15 119.26 119.89 2q4z h ALA 201 Ca 0.07 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.85 2q4z h ALA 201 Cb 0.80 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.61 2q4z h ALA 201 CO 0.07 -0.47 0.66 -0.07 0.00 0.00 0.00 179.25 179.44 2q4z h LEU 202 N -0.45 1.14 -1.06 0.00 3.38 -1.00 -0.21 115.31 117.11 2q4z h LEU 202 Ca -0.02 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.84 2q4z h LEU 202 Cb 0.36 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2q4z h LEU 202 CO 0.03 0.82 -0.29 0.44 0.09 0.00 0.00 178.44 179.53 2q4z h ASP 203 N 1.34 0.31 0.04 -0.43 3.32 -1.08 -3.00 116.42 116.93 2q4z h ASP 203 Ca 0.37 -0.10 0.01 0.00 0.02 0.00 0.00 57.03 57.32 2q4z h ASP 203 Cb -0.13 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 2q4z h ASP 203 CO -0.09 0.60 -0.08 0.15 -1.72 0.00 0.00 179.24 178.11 2q4z h PHE 204 N 0.27 -0.19 -0.51 4.55 3.57 0.11 -1.67 116.94 123.06 2q4z h PHE 204 Ca 0.04 0.00 0.06 0.00 3.53 0.00 0.00 57.97 61.60 2q4z h PHE 204 Cb 0.66 0.08 -0.05 0.00 2.79 0.00 0.00 35.95 39.42 2q4z h PHE 204 CO 0.01 -0.12 0.22 0.82 -2.23 0.00 0.00 178.31 177.02 2q4z h ILE 205 N -0.15 0.89 0.00 1.41 2.04 -1.21 -0.57 117.51 119.91 2q4z h ILE 205 Ca 0.02 -0.15 -0.01 0.00 1.00 0.00 0.00 64.86 65.71 2q4z h ILE 205 Cb 0.17 0.42 -0.00 0.00 -0.74 0.00 0.00 36.82 36.66 2q4z h ILE 205 CO -0.05 0.08 -0.07 -0.61 0.00 0.00 0.00 178.15 177.50 2q4z h GLN 206 N 0.43 0.00 0.11 2.37 4.15 -1.36 -0.46 115.11 120.35 2q4z h GLN 206 Ca 0.24 0.00 -0.20 0.00 0.77 0.00 0.00 58.65 59.46 2q4z h GLN 206 Cb 0.20 0.00 0.01 0.00 0.21 0.00 0.00 27.48 27.90 2q4z h GLN 206 CO -0.20 0.07 -0.96 0.00 -1.93 0.00 0.00 178.83 175.81 2q4z h ARG 207 N 0.00 0.23 -0.92 1.69 3.08 -0.31 -2.83 114.38 115.32 2q4z h ARG 207 Ca -0.00 -0.39 -0.00 0.00 0.07 0.00 0.00 59.98 59.66 2q4z h ARG 207 Cb 0.42 0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.57 2q4z h ARG 207 CO 0.01 1.19 0.57 0.35 -1.07 0.00 0.00 179.97 181.02 2q4z h PHE 208 N -0.46 1.19 -0.32 3.04 3.57 -1.03 -2.34 116.94 120.60 2q4z h PHE 208 Ca -0.20 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.31 2q4z h PHE 208 Cb 1.59 -0.40 -0.02 0.00 2.79 0.00 0.00 35.95 39.92 2q4z h PHE 208 CO 0.18 0.78 0.18 -0.91 -2.23 0.00 0.00 178.31 176.30 2q4z h ASN 209 N 1.26 0.39 -0.63 0.41 2.35 -1.18 -2.53 115.58 115.65 2q4z h ASN 209 Ca 0.33 -0.08 0.13 0.00 -0.55 0.00 0.00 56.30 56.14 2q4z h ASN 209 Cb -0.08 -0.10 -0.11 0.00 0.05 0.00 0.00 38.32 38.08 2q4z h ASN 209 CO -0.07 0.36 0.01 -0.33 -1.65 0.00 0.00 177.43 175.75 2q4z h GLU 210 N 0.40 0.12 0.00 0.81 5.08 -1.17 -3.45 114.58 116.36 2q4z h GLU 210 Ca 0.11 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.47 2q4z h GLU 210 Cb 0.05 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.27 2q4z h GLU 210 CO -0.02 0.08 0.00 0.41 -1.00 0.00 0.00 179.01 178.48 2q4z n GLY 211 N -1.37 0.07 3.61 -3.84 0.00 -0.94 -4.98 105.19 97.74 2q4z n GLY 211 Ca 0.09 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 2q4z n GLY 211 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2q4z n LYS 212 N 0.00 1.41 -3.79 1.61 5.02 -1.19 -4.22 118.16 117.01 2q4z n LYS 212 Ca 0.00 0.50 -0.30 0.00 -2.02 0.00 0.00 58.31 56.49 2q4z n LYS 212 Cb 0.00 -1.98 -0.04 0.00 -0.02 0.00 0.00 35.03 32.99 2q4z n LYS 212 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2q4z s GLU 213 N -1.81 3.52 -0.24 1.97 2.12 -1.26 -4.47 118.70 118.53 2q4z s GLU 213 Ca 0.60 -0.32 0.02 0.00 0.36 0.00 0.00 54.97 55.64 2q4z s GLU 213 Cb -0.61 -2.92 0.05 0.00 0.26 0.00 0.00 34.13 30.91 2q4z s GLU 213 CO 0.59 0.50 -0.11 -0.06 -0.54 0.00 0.00 175.26 175.64 2q4z s PHE 214 N -1.67 2.95 1.20 5.30 0.40 -0.45 -4.97 117.98 120.73 2q4z s PHE 214 Ca 0.38 -2.07 -0.16 0.00 -0.60 0.00 0.00 56.93 54.49 2q4z s PHE 214 Cb -0.12 -1.82 0.29 0.00 0.51 0.00 0.00 43.02 41.88 2q4z s PHE 214 CO 0.27 -0.84 1.02 -1.25 0.70 0.00 0.00 175.22 175.13 2q4z s PRO 215 N 1.21 -1.22 0.57 0.24 0.04 -1.26 -2.84 135.00 131.74 2q4z s PRO 215 Ca -0.06 0.51 -0.20 0.00 0.04 0.00 0.00 61.00 61.29 2q4z s PRO 215 Cb -0.19 -1.55 -0.05 0.00 0.04 0.00 0.00 34.50 32.76 2q4z s PRO 215 CO -0.06 -3.84 1.10 -2.30 0.04 0.00 0.00 177.00 171.94 2q4z n PRO 216 N -4.95 1.18 -3.87 0.56 -0.02 -1.26 -4.71 135.00 121.94 2q4z n PRO 216 Ca 0.06 0.45 -0.09 0.00 -2.02 0.00 0.00 63.50 61.89 2q4z n PRO 216 Cb 0.57 -2.29 -0.06 0.00 -0.02 0.00 0.00 33.50 31.69 2q4z n PRO 216 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2q4z s ALA 218 N -3.92 -0.01 0.04 0.00 0.00 -1.25 -2.06 121.76 114.56 2q4z s ALA 218 Ca 0.12 -0.18 0.01 0.00 0.00 0.00 0.00 51.96 51.90 2q4z s ALA 218 Cb 0.02 0.04 -0.03 0.00 0.00 0.00 0.00 23.12 23.15 2q4z s ALA 218 CO -0.03 -0.08 -0.05 0.96 0.00 0.00 0.00 175.76 176.56 2q4z s ILE 219 N -0.61 0.32 -0.30 0.00 -4.36 0.05 -4.88 121.20 111.41 2q4z s ILE 219 Ca -0.07 -1.31 -0.14 0.00 -0.26 0.00 0.00 60.65 58.87 2q4z s ILE 219 Cb -0.04 -0.84 -0.03 0.00 1.25 0.00 0.00 42.46 42.80 2q4z s ILE 219 CO -0.00 -0.64 0.33 -1.81 0.24 0.00 0.00 174.94 173.06 2q4z s ASP 220 N -2.06 6.18 0.37 4.36 1.11 -1.25 0.41 116.67 125.81 2q4z s ASP 220 Ca -0.05 0.05 0.08 0.00 0.18 0.00 0.00 52.55 52.80 2q4z s ASP 220 Cb -0.04 -2.19 -0.05 0.00 1.07 0.00 0.00 42.92 41.71 2q4z s ASP 220 CO -0.03 -0.21 0.10 0.68 1.18 0.00 0.00 175.17 176.88 2q4z s VAL 221 N 1.99 2.50 -0.27 -1.27 -7.23 0.37 -4.27 120.40 112.22 2q4z s VAL 221 Ca 0.12 -1.83 0.03 0.00 -1.81 0.00 0.00 61.98 58.49 2q4z s VAL 221 Cb -0.16 -2.92 0.06 0.00 0.56 0.00 0.00 36.38 33.93 2q4z s VAL 221 CO 0.11 -0.10 -0.09 -0.31 -0.31 0.00 0.00 175.10 174.40 2q4z s TYR 222 N -2.55 3.27 -0.25 2.82 1.51 0.78 -0.52 117.35 122.41 2q4z s TYR 222 Ca 0.38 -2.37 -0.29 0.00 -1.01 0.00 0.00 57.07 53.77 2q4z s TYR 222 Cb 0.02 -2.02 0.00 0.00 -0.11 0.00 0.00 41.96 39.85 2q4z s TYR 222 CO 0.21 -0.88 1.16 0.21 -1.11 0.00 0.00 175.55 175.14 2q4z s LYS 223 N 1.10 4.14 0.54 -0.62 2.20 0.84 -2.66 119.74 125.27 2q4z s LYS 223 Ca -0.06 1.35 -0.21 0.00 -0.36 0.00 0.00 55.97 56.68 2q4z s LYS 223 Cb -0.20 -3.74 -0.05 0.00 -1.51 0.00 0.00 37.83 32.33 2q4z s LYS 223 CO -0.05 -0.81 1.30 -1.50 -0.36 0.00 0.00 175.35 173.92 2q4z s ILE 224 N 3.62 2.35 0.64 5.43 2.07 -1.22 -2.41 121.20 131.69 2q4z s ILE 224 Ca 0.50 0.25 0.04 0.00 -1.41 0.00 0.00 60.65 60.03 2q4z s ILE 224 Cb -0.16 -3.12 0.10 0.00 0.13 0.00 0.00 42.46 39.40 2q4z s ILE 224 CO 0.14 -0.01 0.89 -1.83 -1.91 0.00 0.00 174.94 172.22 2q4z s GLU 226 N -2.94 2.00 0.61 3.50 -1.05 -1.22 -4.92 118.70 114.68 2q4z s GLU 226 Ca 0.71 -1.33 -0.04 0.00 -0.15 0.00 0.00 54.97 54.16 2q4z s GLU 226 Cb -0.37 -2.48 0.03 0.00 -0.44 0.00 0.00 34.13 30.87 2q4z s GLU 226 CO 0.43 -1.14 0.89 0.15 0.95 0.00 0.00 175.26 176.53 2q4z s LYS 227 N -4.91 2.60 -0.38 -4.83 1.02 -1.26 -0.70 119.74 111.29 2q4z s LYS 227 Ca 0.64 -0.31 0.02 0.00 0.02 0.00 0.00 55.97 56.34 2q4z s LYS 227 Cb -0.06 -2.31 0.15 0.00 -0.52 0.00 0.00 37.83 35.09 2q4z s LYS 227 CO 0.42 -0.84 0.31 0.08 -0.92 0.00 0.00 175.35 174.39 2q4z s VAL 228 N -2.98 -0.02 1.32 3.17 1.01 -0.64 -4.84 120.40 117.41 2q4z s VAL 228 Ca 0.56 -1.63 -0.18 0.00 0.00 0.00 0.00 61.98 60.74 2q4z s VAL 228 Cb -0.10 -0.95 0.34 0.00 0.00 0.00 0.00 36.38 35.66 2q4z s VAL 228 CO 0.43 -0.87 0.96 -0.62 0.00 0.00 0.00 175.10 175.00 2q4z s ASP 229 N 0.98 -0.30 0.65 3.32 2.15 -1.25 -1.47 116.67 120.75 2q4z s ASP 229 Ca 0.21 1.23 -0.11 0.00 0.43 0.00 0.00 52.55 54.31 2q4z s ASP 229 Cb -0.15 -1.86 -0.02 0.00 -0.30 0.00 0.00 42.92 40.59 2q4z s ASP 229 CO -0.04 -4.95 1.04 -0.31 -0.17 0.00 0.00 175.17 170.74 2q4z s TYR 230 N -2.28 3.37 0.45 -5.34 2.02 -1.26 -4.51 117.35 109.79 2q4z s TYR 230 Ca 0.69 1.36 -0.23 0.00 -0.37 0.00 0.00 57.07 58.52 2q4z s TYR 230 Cb -0.20 -2.81 -0.08 0.00 -0.40 0.00 0.00 41.96 38.47 2q4z s TYR 230 CO 0.62 -0.94 1.14 -2.14 -1.57 0.00 0.00 175.55 172.67 2q4z s PRO 231 N -5.03 3.82 0.20 -1.71 0.02 -1.26 -4.95 135.00 126.09 2q4z s PRO 231 Ca 0.57 1.70 -0.01 0.00 0.02 0.00 0.00 61.00 63.29 2q4z s PRO 231 Cb -0.12 -2.40 -0.04 0.00 0.02 0.00 0.00 34.50 31.95 2q4z s PRO 231 CO 0.53 -0.49 0.11 1.03 -0.33 0.00 0.00 177.00 177.85 2q4z s ARG 232 N -2.71 1.19 0.12 5.54 0.52 -1.26 -1.89 118.95 120.46 2q4z s ARG 232 Ca 0.63 -1.62 0.02 0.00 -0.52 0.00 0.00 55.73 54.24 2q4z s ARG 232 Cb -0.27 0.17 -0.04 0.00 0.52 0.00 0.00 34.95 35.33 2q4z s ARG 232 CO 0.32 -0.35 0.25 -0.80 0.02 0.00 0.00 175.30 174.75 2q4z s ASN 233 N -3.17 6.31 0.27 0.23 0.01 -0.71 -4.83 114.94 113.05 2q4z s ASN 233 Ca 0.36 0.19 0.04 0.00 -0.71 0.00 0.00 52.86 52.74 2q4z s ASN 233 Cb 0.07 -1.91 0.72 0.00 0.41 0.00 0.00 41.25 40.55 2q4z s ASN 233 CO 0.10 0.09 1.33 -0.62 -1.51 0.00 0.00 177.10 176.50 2q4z n GLU 234 N -0.26 -0.07 0.00 -0.60 -0.58 -1.26 0.16 120.64 118.03 2q4z n GLU 234 Ca -0.06 1.26 0.01 0.00 -0.42 0.00 0.00 57.16 57.94 2q4z n GLU 234 Cb 0.53 -2.04 0.04 0.00 -0.57 0.00 0.00 31.44 29.40 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 -5.18 0.00 -0.40 1.62 3.41 -1.26 -4.76 113.62 107.05 2q4z n SER 235 Ca 0.22 -0.36 -0.05 0.00 -0.26 0.00 0.00 58.87 58.42 2q4z n SER 235 Cb 0.72 0.00 -0.02 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 -0.36 0.69 3.85 5.00 0.00 0.42 -4.99 105.19 109.79 2q4z n GLY 236 Ca 0.01 -0.22 -0.34 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.39 6.79 0.21 1.61 -4.77 -1.22 -4.86 116.67 112.03 2q4z s ASP 237 Ca 0.00 1.07 -0.32 0.00 -3.30 0.00 0.00 52.55 49.99 2q4z s ASP 237 Cb 0.00 -2.28 -0.12 0.00 -1.09 0.00 0.00 42.92 39.43 2q4z s ASP 237 CO 0.00 0.05 1.72 0.52 0.70 0.00 0.00 175.17 178.16 2q4z n VAL 238 N 0.54 0.01 0.41 2.11 0.31 -1.26 -1.75 118.33 118.69 2q4z n VAL 238 Ca -0.03 -0.00 0.06 0.00 -0.01 0.00 0.00 64.34 64.36 2q4z n VAL 238 Cb 0.52 -1.98 0.07 0.00 -0.91 0.00 0.00 33.84 31.55 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 3.98 2.43 -3.60 3.52 0.00 -0.79 -4.83 120.51 121.22 2q4z n ALA 239 Ca 0.16 -0.70 -0.08 0.00 0.00 0.00 0.00 53.44 52.83 2q4z n ALA 239 Cb 0.35 -0.44 -0.02 0.00 0.00 0.00 0.00 19.45 19.34 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 -1.05 -1.64 0.25 0.00 0.00 -1.26 -4.74 121.76 113.32 2q4z s ALA 240 Ca 0.17 0.47 0.07 0.00 0.00 0.00 0.00 51.96 52.67 2q4z s ALA 240 Cb 0.11 0.65 -0.05 0.00 0.00 0.00 0.00 23.12 23.83 2q4z s ALA 240 CO 0.16 -0.85 -0.10 0.14 0.00 0.00 0.00 175.76 175.11 2q4z s VAL 241 N -3.42 1.72 0.36 0.00 -7.23 -0.76 -4.76 120.40 106.30 2q4z s VAL 241 Ca 0.07 -2.17 -0.27 0.00 -1.81 0.00 0.00 61.98 57.80 2q4z s VAL 241 Cb -0.02 -2.30 -0.12 0.00 0.56 0.00 0.00 36.38 34.50 2q4z s VAL 241 CO -0.05 -0.41 1.18 -0.38 -0.31 0.00 0.00 175.10 175.14 2q4z n ILE 242 N -0.51 2.16 -2.42 -0.62 2.08 -1.26 -0.33 119.36 118.46 2q4z n ILE 242 Ca -0.06 -0.50 -0.37 0.00 0.56 0.00 0.00 62.75 62.38 2q4z n ILE 242 Cb 0.62 -1.38 -0.03 0.00 -0.75 0.00 0.00 39.64 38.10 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 -1.14 3.13 0.66 1.39 5.65 0.44 -4.54 115.29 120.88 2q4z s HIS 243 Ca 0.58 1.60 0.33 0.00 0.25 0.00 0.00 55.06 57.82 2q4z s HIS 243 Cb -0.58 -3.24 1.78 0.00 -1.18 0.00 0.00 32.58 29.35 2q4z s HIS 243 CO 0.60 -0.99 2.02 -1.00 -0.65 0.00 0.00 174.74 174.72 2q4z h PRO 244 N 2.40 0.00 0.02 2.88 0.13 -1.91 -0.52 132.00 135.00 2q4z h PRO 244 Ca -0.49 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.37 2q4z h PRO 244 Cb 1.23 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.32 2q4z h PRO 244 CO 0.62 0.00 -1.50 -0.91 -0.23 0.00 0.00 178.00 175.98 2q4z h ASN 245 N 0.00 0.05 0.00 1.44 4.21 -1.91 -3.38 115.58 115.99 2q4z h ASN 245 Ca 0.02 -0.08 -0.08 0.00 1.21 0.00 0.00 56.30 57.37 2q4z h ASN 245 Cb 0.56 -0.02 -0.01 0.00 -1.12 0.00 0.00 38.32 37.73 2q4z h ASN 245 CO -0.00 1.07 -0.43 0.25 -1.29 0.00 0.00 177.43 177.03 2q4z h LEU 246 N 0.01 0.00 -9.08 1.61 5.85 -1.53 -3.41 115.31 108.76 2q4z h LEU 246 Ca -0.21 -0.74 -0.79 0.00 0.84 0.00 0.00 57.88 56.98 2q4z h LEU 246 Cb 1.94 0.00 0.03 0.00 0.37 0.00 0.00 40.66 43.00 2q4z h LEU 246 CO 0.10 1.12 0.53 1.67 -0.34 0.00 0.00 178.44 181.53 2q4z n GLN 247 N -4.56 0.46 -0.98 1.25 -0.06 -0.30 0.62 117.38 113.79 2q4z n GLN 247 Ca -0.17 0.17 0.00 0.00 -2.00 0.00 0.00 57.00 55.00 2q4z n GLN 247 Cb 0.51 -1.73 0.00 0.00 -4.06 0.00 0.00 30.24 24.96 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 3.40 -1.50 -1.46 1.69 10.43 -1.26 -4.91 116.55 122.94 2q4z n ASP 248 Ca 0.25 0.00 0.02 0.00 2.57 0.00 0.00 54.79 57.63 2q4z n ASP 248 Cb 0.06 -0.41 0.30 0.00 1.84 0.00 0.00 41.12 42.91 2q4z n ASP 248 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2q4z n GLN 249 N -2.35 3.45 -1.43 -1.24 1.13 0.20 -4.79 117.38 112.34 2q4z n GLN 249 Ca 0.00 -3.03 -0.43 0.00 -1.94 0.00 0.00 57.00 51.61 2q4z n GLN 249 Cb 0.01 -2.04 -0.00 0.00 0.11 0.00 0.00 30.24 28.32 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 -0.25 -1.07 0.00 1.08 9.92 -1.26 -0.98 116.55 123.99 2q4z n ASP 250 Ca 0.30 0.95 0.00 0.00 -0.53 0.00 0.00 54.79 55.51 2q4z n ASP 250 Cb 1.12 -1.07 0.00 0.00 -0.64 0.00 0.00 41.12 40.54 2q4z n ASP 250 CO 0.00 0.00 0.00 0.79 0.13 0.00 0.00 177.20 178.12 2q4z n TRP 251 N -0.68 0.00 -2.31 1.24 7.02 0.66 -4.96 117.44 118.42 2q4z n TRP 251 Ca 0.12 0.00 -0.38 0.00 -1.02 0.00 0.00 57.50 56.22 2q4z n TRP 251 Cb 0.37 0.00 -0.02 0.00 -2.42 0.00 0.00 31.31 29.24 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 -0.05 4.00 0.28 -0.99 3.01 -0.15 -4.74 119.74 121.10 2q4z s LYS 252 Ca 0.00 1.80 -0.30 0.00 -1.01 0.00 0.00 55.97 56.46 2q4z s LYS 252 Cb 0.00 -2.60 -0.11 0.00 -1.01 0.00 0.00 37.83 34.11 2q4z s LYS 252 CO 0.00 -0.36 1.49 -2.14 0.51 0.00 0.00 175.35 174.86 2q4z s PRO 253 N -2.41 4.21 -0.11 -1.68 0.02 -1.26 -4.05 135.00 129.72 2q4z s PRO 253 Ca 0.59 2.42 0.03 0.00 0.02 0.00 0.00 61.00 64.06 2q4z s PRO 253 Cb -0.29 -3.07 0.00 0.00 0.02 0.00 0.00 34.50 31.16 2q4z s PRO 253 CO 0.37 -0.49 -0.23 -1.17 -0.33 0.00 0.00 177.00 175.15 2q4z s LEU 254 N -0.62 2.14 0.04 -5.54 2.96 0.84 -4.97 118.68 113.53 2q4z s LEU 254 Ca 0.60 -0.55 0.05 0.00 -0.22 0.00 0.00 54.13 54.00 2q4z s LEU 254 Cb -0.44 -1.43 -0.04 0.00 0.50 0.00 0.00 46.19 44.78 2q4z s LEU 254 CO 0.47 0.14 -0.08 -1.00 -1.32 0.00 0.00 176.35 174.56 2q4z s HIS 255 N 0.46 2.84 0.29 5.38 3.76 -1.26 -0.23 115.29 126.52 2q4z s HIS 255 Ca -0.16 -0.08 0.23 0.00 -0.15 0.00 0.00 55.06 54.90 2q4z s HIS 255 Cb -0.17 -1.55 0.96 0.00 1.11 0.00 0.00 32.58 32.93 2q4z s HIS 255 CO 0.06 0.38 0.96 -2.30 -0.85 0.00 0.00 174.74 173.00 2q4z n PRO 256 N 1.27 -0.02 0.00 8.40 -0.02 -1.26 0.13 135.00 143.50 2q4z n PRO 256 Ca -0.15 0.74 0.12 0.00 -2.02 0.00 0.00 63.50 62.20 2q4z n PRO 256 Cb 0.52 -1.53 0.27 0.00 -0.02 0.00 0.00 33.50 32.75 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 -1.39 -0.48 3.74 -1.23 0.00 -1.26 0.72 105.19 105.29 2q4z n GLY 257 Ca 0.26 -0.46 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.52 7.13 0.46 1.61 1.01 0.12 -4.69 116.67 119.79 2q4z s ASP 258 Ca 0.22 2.23 -0.23 0.00 0.71 0.00 0.00 52.55 55.48 2q4z s ASP 258 Cb 0.19 -2.61 -0.07 0.00 1.01 0.00 0.00 42.92 41.44 2q4z s ASP 258 CO 0.54 -0.32 1.18 -2.16 0.21 0.00 0.00 175.17 174.62 2q4z s PRO 259 N -0.48 3.72 0.00 8.23 0.04 -1.26 0.46 135.00 145.71 2q4z s PRO 259 Ca 0.51 1.80 0.00 0.00 0.04 0.00 0.00 61.00 63.35 2q4z s PRO 259 Cb -0.32 -2.40 0.00 0.00 0.04 0.00 0.00 34.50 31.82 2q4z s PRO 259 CO 0.38 -0.59 0.00 0.28 0.04 0.00 0.00 177.00 177.11 2q4z n VAL 260 N -0.51 0.00 -4.66 -0.36 0.31 0.41 -4.57 118.33 108.95 2q4z n VAL 260 Ca 0.07 0.00 -0.22 0.00 -0.01 0.00 0.00 64.34 64.18 2q4z n VAL 260 Cb 0.48 -0.47 -0.15 0.00 -0.91 0.00 0.00 33.84 32.79 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 -1.79 1.28 0.08 3.52 0.08 -1.17 -0.42 117.98 119.57 2q4z s PHE 261 Ca 0.00 -0.24 0.08 0.00 0.12 0.00 0.00 56.93 56.89 2q4z s PHE 261 Cb 0.00 -0.83 -0.04 0.00 -0.57 0.00 0.00 43.02 41.59 2q4z s PHE 261 CO 0.00 -0.02 -0.19 0.54 -0.10 0.00 0.00 175.22 175.45 2q4z s VAL 262 N -0.34 2.76 0.21 -0.44 0.11 0.55 0.06 120.40 123.32 2q4z s VAL 262 Ca 0.06 -1.39 0.00 0.00 -2.93 0.00 0.00 61.98 57.72 2q4z s VAL 262 Cb -0.06 -2.22 -0.04 0.00 -1.53 0.00 0.00 36.38 32.54 2q4z s VAL 262 CO -0.01 0.20 0.39 -0.55 -3.33 0.00 0.00 175.10 171.81 2q4z s SER 263 N -1.83 6.37 0.43 3.54 0.15 0.12 -1.83 113.70 120.66 2q4z s SER 263 Ca 0.16 0.36 0.13 0.00 0.70 0.00 0.00 55.95 57.30 2q4z s SER 263 Cb -0.10 -1.99 1.01 0.00 -1.71 0.00 0.00 66.02 63.22 2q4z s SER 263 CO 0.08 -0.06 1.97 -0.07 1.20 0.00 0.00 173.24 176.36 2q4z h LEU 264 N 1.85 0.39 -0.34 3.45 3.38 -1.89 0.64 115.31 122.79 2q4z h LEU 264 Ca -0.48 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.49 2q4z h LEU 264 Cb 1.20 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2q4z h LEU 264 CO 0.67 0.24 0.00 -0.90 0.09 0.00 0.00 178.44 178.54 2q4z n ASP 265 N -4.47 0.52 0.00 -0.43 5.75 -1.26 -4.89 116.55 111.76 2q4z n ASP 265 Ca 0.10 -1.33 0.00 0.00 -0.01 0.00 0.00 54.79 53.55 2q4z n ASP 265 Cb 0.37 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.44 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 0.98 0.60 3.65 6.12 0.00 0.23 -5.04 105.19 111.73 2q4z n GLY 266 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.80 4.08 -0.22 1.61 2.47 -1.25 -4.60 119.74 121.02 2q4z s LYS 267 Ca 0.00 2.09 -0.13 0.00 -1.56 0.00 0.00 55.97 56.37 2q4z s LYS 267 Cb 0.00 -4.01 -0.04 0.00 -1.46 0.00 0.00 37.83 32.32 2q4z s LYS 267 CO 0.00 -0.96 0.28 0.08 0.16 0.00 0.00 175.35 174.91 2q4z s VAL 268 N 4.37 5.28 -0.10 4.02 1.01 -1.26 0.15 120.40 133.87 2q4z s VAL 268 Ca 0.74 0.44 -0.14 0.00 0.00 0.00 0.00 61.98 63.01 2q4z s VAL 268 Cb -0.32 -3.61 -0.05 0.00 0.00 0.00 0.00 36.38 32.40 2q4z s VAL 268 CO 0.30 0.29 0.35 -0.63 0.00 0.00 0.00 175.10 175.41 2q4z s ILE 269 N 1.22 5.22 0.25 2.22 1.01 0.11 -4.99 121.20 126.24 2q4z s ILE 269 Ca 0.13 0.68 0.06 0.00 0.00 0.00 0.00 60.65 61.52 2q4z s ILE 269 Cb -0.14 -3.67 -0.03 0.00 0.01 0.00 0.00 42.46 38.63 2q4z s ILE 269 CO 0.06 0.46 0.30 -2.16 0.00 0.00 0.00 174.94 173.60 2q4z s PRO 270 N -0.13 3.22 0.22 2.79 0.04 -1.26 -0.44 135.00 139.44 2q4z s PRO 270 Ca 0.20 -0.89 -0.11 0.00 0.04 0.00 0.00 61.00 60.24 2q4z s PRO 270 Cb -0.14 -2.75 0.30 0.00 0.04 0.00 0.00 34.50 31.94 2q4z s PRO 270 CO 0.08 0.41 1.63 1.25 0.04 0.00 0.00 177.00 180.41 2q4z h LEU 271 N 1.30 -0.50 0.00 -3.56 5.85 0.04 -3.44 115.31 115.00 2q4z h LEU 271 Ca -0.50 0.19 0.12 0.00 0.84 0.00 0.00 57.88 58.52 2q4z h LEU 271 Cb 1.23 0.37 -0.03 0.00 0.37 0.00 0.00 40.66 42.60 2q4z h LEU 271 CO 0.61 -0.19 -0.16 0.61 -0.34 0.00 0.00 178.44 178.97 2q4z n GLY 272 N -1.42 -1.95 3.46 3.75 0.00 0.22 -4.93 105.19 104.32 2q4z n GLY 272 Ca 0.09 -1.33 0.00 0.00 0.00 0.00 0.00 46.02 44.79 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 -1.68 -1.87 0.00 -0.02 0.00 -1.26 -4.21 105.19 96.14 2q4z n GLY 273 Ca 0.00 -1.74 0.04 0.00 0.00 0.00 0.00 46.02 44.32 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 0.45 1.25 -4.19 1.61 5.68 -1.26 -4.80 116.55 115.28 2q4z n ASP 274 Ca 0.00 -0.47 -0.12 0.00 -0.50 0.00 0.00 54.79 53.70 2q4z n ASP 274 Cb 0.00 1.13 -0.10 0.00 -1.14 0.00 0.00 41.12 41.01 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 -3.70 2.70 0.08 0.00 2.01 -1.26 -4.54 115.64 110.93 2q4z s THR 276 Ca 0.18 0.58 0.06 0.00 0.31 0.00 0.00 61.69 62.82 2q4z s THR 276 Cb 0.06 -3.37 -0.03 0.00 0.01 0.00 0.00 72.50 69.17 2q4z s THR 276 CO -0.01 0.09 -0.17 0.68 -0.69 0.00 0.00 174.62 174.52 2q4z s VAL 277 N 0.07 1.35 -0.14 3.82 -7.23 0.68 -4.90 120.40 114.04 2q4z s VAL 277 Ca 0.60 -1.35 -0.04 0.00 -1.81 0.00 0.00 61.98 59.38 2q4z s VAL 277 Cb -0.42 -1.25 -0.03 0.00 0.56 0.00 0.00 36.38 35.24 2q4z s VAL 277 CO 0.42 -0.12 0.01 -0.31 -0.31 0.00 0.00 175.10 174.79 2q4z s TYR 278 N -1.16 3.15 0.08 2.82 1.51 0.27 -0.11 117.35 123.91 2q4z s TYR 278 Ca 0.02 -0.02 -0.05 0.00 -1.01 0.00 0.00 57.07 56.00 2q4z s TYR 278 Cb -0.10 -1.95 -0.05 0.00 -0.11 0.00 0.00 41.96 39.75 2q4z s TYR 278 CO 0.03 0.18 0.33 -1.25 -1.11 0.00 0.00 175.55 173.73 2q4z s PRO 279 N -0.01 3.61 0.02 -1.71 0.04 -1.26 0.13 135.00 135.82 2q4z s PRO 279 Ca 0.03 -0.09 0.00 0.00 0.04 0.00 0.00 61.00 60.99 2q4z s PRO 279 Cb -0.13 -2.96 -0.02 0.00 0.04 0.00 0.00 34.50 31.43 2q4z s PRO 279 CO 0.02 0.55 -0.04 0.14 0.04 0.00 0.00 177.00 177.71 2q4z s VAL 280 N -1.49 0.17 -1.43 -0.36 -7.23 -0.67 -0.24 120.40 109.13 2q4z s VAL 280 Ca 0.35 -0.90 -0.08 0.00 -1.81 0.00 0.00 61.98 59.54 2q4z s VAL 280 Cb -0.13 -0.30 0.01 0.00 0.56 0.00 0.00 36.38 36.52 2q4z s VAL 280 CO 0.21 -0.46 0.99 0.49 -0.31 0.00 0.00 175.10 176.02 2q4z n PHE 281 N 1.64 -2.57 -2.01 2.82 3.72 -1.26 -0.12 117.46 119.68 2q4z n PHE 281 Ca -0.23 0.85 -0.42 0.00 -0.05 0.00 0.00 57.45 57.59 2q4z n PHE 281 Cb 0.55 -4.84 -0.03 0.00 -0.94 0.00 0.00 39.48 34.23 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 -3.27 3.58 -1.00 -4.37 1.01 -1.26 -3.40 120.40 111.68 2q4z s VAL 282 Ca 0.50 0.69 -0.08 0.00 0.00 0.00 0.00 61.98 63.08 2q4z s VAL 282 Cb -0.22 -3.48 -0.04 0.00 0.00 0.00 0.00 36.38 32.64 2q4z s VAL 282 CO 0.61 -0.10 0.84 -3.20 0.00 0.00 0.00 175.10 173.25 2q4z n ASN 283 N 7.53 -6.54 -4.67 3.32 2.85 -0.37 -4.57 115.26 112.81 2q4z n ASN 283 Ca 0.18 -0.66 -0.36 0.00 -0.11 0.00 0.00 54.58 53.63 2q4z n ASN 283 Cb 0.43 -4.71 -0.09 0.00 1.24 0.00 0.00 39.78 36.65 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 -4.48 4.10 0.42 1.20 2.56 -1.22 -4.13 118.70 117.15 2q4z s GLU 284 Ca 0.36 -0.24 0.11 0.00 0.00 0.00 0.00 54.97 55.20 2q4z s GLU 284 Cb -0.07 -3.52 0.96 0.00 2.00 0.00 0.00 34.13 33.50 2q4z s GLU 284 CO 0.77 0.10 2.01 0.00 -0.56 0.00 0.00 175.26 177.58 2q4z h ALA 285 N 7.36 1.90 0.00 6.30 0.00 -1.94 -2.33 119.26 130.55 2q4z h ALA 285 Ca -0.38 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2q4z h ALA 285 Cb 1.17 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2q4z h ALA 285 CO 0.68 0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.94 2q4z n ALA 286 N -2.50 1.77 1.01 0.00 0.00 -1.26 -3.48 120.51 116.05 2q4z n ALA 286 Ca 0.07 -0.01 0.11 0.00 0.00 0.00 0.00 53.44 53.61 2q4z n ALA 286 Cb 0.25 -1.32 -0.03 0.00 0.00 0.00 0.00 19.45 18.35 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 -1.77 0.00 -0.21 0.00 4.01 -0.88 -4.29 117.16 114.01 2q4z n TYR 287 Ca 0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 2q4z n TYR 287 Cb 0.22 -0.05 0.12 0.00 -0.31 0.00 0.00 39.34 39.32 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 0.24 0.46 0.00 -0.72 -1.99 -1.68 -0.11 116.97 113.17 2q4z h TYR 288 Ca 0.00 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.76 2q4z h TYR 288 Cb 0.52 -0.11 0.00 0.00 2.00 0.00 0.00 36.73 39.14 2q4z h TYR 288 CO 0.00 0.13 0.00 1.05 -0.00 0.00 0.00 178.16 179.34 2q4z h GLU 289 N 0.46 0.00 -0.39 4.88 4.11 -1.83 -1.73 114.58 120.07 2q4z h GLU 289 Ca 0.32 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.75 2q4z h GLU 289 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2q4z h GLU 289 CO -0.30 0.00 0.00 1.63 0.07 0.00 0.00 179.01 180.41 2q4z n LYS 290 N -2.84 1.94 -3.26 1.06 5.02 -0.17 -4.94 118.16 114.97 2q4z n LYS 290 Ca 0.03 -1.45 -0.12 0.00 -2.02 0.00 0.00 58.31 54.74 2q4z n LYS 290 Cb 0.38 -1.32 0.04 0.00 -0.02 0.00 0.00 35.03 34.10 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 0.68 -1.71 -3.79 1.97 5.02 -0.53 -5.04 118.16 114.76 2q4z n LYS 291 Ca 0.14 1.05 -0.13 0.00 -2.02 0.00 0.00 58.31 57.36 2q4z n LYS 291 Cb 0.35 -5.38 -0.11 0.00 -0.02 0.00 0.00 35.03 29.86 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 -4.10 0.38 -0.19 1.97 2.12 -0.64 -3.86 118.70 114.38 2q4z s GLU 292 Ca 0.26 0.16 -0.06 0.00 0.36 0.00 0.00 54.97 55.70 2q4z s GLU 292 Cb -0.05 0.18 -0.10 0.00 0.26 0.00 0.00 34.13 34.42 2q4z s GLU 292 CO 0.77 -0.07 -0.22 0.00 -0.54 0.00 0.00 175.26 175.20 2q4z n ALA 293 N 2.48 1.69 -3.83 6.30 0.00 -0.55 -4.24 120.51 122.36 2q4z n ALA 293 Ca -0.15 -0.78 -0.05 0.00 0.00 0.00 0.00 53.44 52.46 2q4z n ALA 293 Cb 0.57 0.19 0.01 0.00 0.00 0.00 0.00 19.45 20.22 2q4z n ALA 293 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2q4z s PHE 294 N -2.36 0.01 -0.01 0.00 -0.71 -1.22 -1.23 117.98 112.46 2q4z s PHE 294 Ca -0.26 -0.44 0.05 0.00 -1.04 0.00 0.00 56.93 55.23 2q4z s PHE 294 Cb 0.09 0.71 -0.03 0.00 -1.21 0.00 0.00 43.02 42.58 2q4z s PHE 294 CO 0.37 -1.06 -0.15 0.00 -1.34 0.00 0.00 175.22 173.05 2q4z s ALA 295 N -2.65 2.68 0.02 1.99 0.00 0.83 -1.63 121.76 123.01 2q4z s ALA 295 Ca 0.17 -1.07 -0.19 0.00 0.00 0.00 0.00 51.96 50.87 2q4z s ALA 295 Cb -0.03 -0.90 -0.06 0.00 0.00 0.00 0.00 23.12 22.14 2q4z s ALA 295 CO 0.06 0.57 0.55 0.15 0.00 0.00 0.00 175.76 177.09 2q4z s LYS 296 N -1.11 4.22 0.03 0.00 1.02 0.12 -1.68 119.74 122.35 2q4z s LYS 296 Ca 0.14 0.68 0.01 0.00 0.02 0.00 0.00 55.97 56.82 2q4z s LYS 296 Cb -0.11 -3.29 -0.02 0.00 -0.52 0.00 0.00 37.83 33.90 2q4z s LYS 296 CO 0.03 0.52 -0.06 0.95 -0.92 0.00 0.00 175.35 175.87 2q4z s THR 297 N -0.67 0.37 0.05 2.17 -4.23 0.34 -3.42 115.64 110.25 2q4z s THR 297 Ca 0.29 -1.01 0.08 0.00 -1.18 0.00 0.00 61.69 59.87 2q4z s THR 297 Cb -0.18 -0.47 -0.03 0.00 1.34 0.00 0.00 72.50 73.15 2q4z s THR 297 CO 0.17 -0.43 -0.22 0.42 -0.54 0.00 0.00 174.62 174.02 2q4z s THR 298 N -1.41 2.49 -0.03 3.99 -4.23 -1.01 0.95 115.64 116.40 2q4z s THR 298 Ca -0.12 -1.31 -0.13 0.00 -1.18 0.00 0.00 61.69 58.95 2q4z s THR 298 Cb -0.10 -2.03 -0.05 0.00 1.34 0.00 0.00 72.50 71.66 2q4z s THR 298 CO -0.00 0.33 0.35 -0.75 -0.54 0.00 0.00 174.62 174.00 2q4z s LYS 299 N -1.41 3.81 0.16 3.99 2.20 -1.24 -0.11 119.74 127.13 2q4z s LYS 299 Ca 0.13 0.29 -0.09 0.00 -0.36 0.00 0.00 55.97 55.94 2q4z s LYS 299 Cb -0.10 -3.21 -0.01 0.00 -1.51 0.00 0.00 37.83 32.99 2q4z s LYS 299 CO 0.04 0.71 0.27 -0.48 -0.36 0.00 0.00 175.35 175.54 2q4z s LEU 300 N -1.07 1.00 -0.10 5.43 2.34 0.32 -4.90 118.68 121.71 2q4z s LEU 300 Ca 0.22 -0.88 -0.05 0.00 0.06 0.00 0.00 54.13 53.48 2q4z s LEU 300 Cb -0.16 1.16 -0.04 0.00 -0.56 0.00 0.00 46.19 46.59 2q4z s LEU 300 CO 0.11 -0.88 0.12 -0.89 -1.06 0.00 0.00 176.35 173.75 2q4z s THR 301 N -3.97 5.31 -0.07 5.48 2.01 -1.23 0.14 115.64 123.31 2q4z s THR 301 Ca 0.17 0.08 0.03 0.00 0.31 0.00 0.00 61.69 62.28 2q4z s THR 301 Cb 0.03 -3.33 0.00 0.00 0.01 0.00 0.00 72.50 69.22 2q4z s THR 301 CO -0.00 0.57 -0.18 -0.76 -0.69 0.00 0.00 174.62 173.56 2q4z s LEU 302 N -1.16 1.87 0.14 4.42 1.43 0.17 -4.86 118.68 120.68 2q4z s LEU 302 Ca 0.17 -0.41 0.03 0.00 -1.03 0.00 0.00 54.13 52.89 2q4z s LEU 302 Cb -0.12 -1.08 -0.04 0.00 0.03 0.00 0.00 46.19 44.98 2q4z s LEU 302 CO 0.06 0.11 0.21 0.20 0.23 0.00 0.00 176.35 177.16 2q4z s ASN 303 N 0.40 5.99 -0.01 2.29 0.01 -1.26 -0.77 114.94 121.59 2q4z s ASN 303 Ca -0.14 0.06 0.06 0.00 -0.71 0.00 0.00 52.86 52.14 2q4z s ASN 303 Cb -0.16 -1.72 -0.02 0.00 0.41 0.00 0.00 41.25 39.77 2q4z s ASN 303 CO 0.05 0.08 -0.21 0.00 -1.51 0.00 0.00 177.10 175.52 2q4z s ALA 304 N -1.69 1.71 0.87 0.60 0.00 -0.87 -4.76 121.76 117.62 2q4z s ALA 304 Ca 0.33 -0.90 -0.12 0.00 0.00 0.00 0.00 51.96 51.27 2q4z s ALA 304 Cb -0.11 -0.43 0.12 0.00 0.00 0.00 0.00 23.12 22.70 2q4z s ALA 304 CO 0.26 0.42 1.11 0.15 0.00 0.00 0.00 175.76 177.70 2q4z s LYS 305 N -0.52 1.44 -0.10 0.00 1.02 -1.26 -3.64 119.74 116.68 2q4z s LYS 305 Ca 0.08 0.53 -0.30 0.00 0.02 0.00 0.00 55.97 56.30 2q4z s LYS 305 Cb -0.08 -1.85 -0.04 0.00 -0.52 0.00 0.00 37.83 35.34 2q4z s LYS 305 CO -0.01 -2.04 1.45 -1.54 -0.92 0.00 0.00 175.35 172.30 2q4z s SER 306 N -3.82 6.81 0.19 2.83 1.04 -1.25 -4.83 113.70 114.67 2q4z s SER 306 Ca 0.63 1.98 0.06 0.00 0.48 0.00 0.00 55.95 59.10 2q4z s SER 306 Cb -0.16 -2.54 -0.04 0.00 0.10 0.00 0.00 66.02 63.39 2q4z s SER 306 CO 0.55 -0.83 0.16 0.27 0.98 0.00 0.00 173.24 174.37 2q4z s ILE 307 N 3.62 4.48 -0.02 -1.02 -4.36 -1.13 -4.73 121.20 118.04 2q4z s ILE 307 Ca 0.64 -1.19 -0.29 0.00 -0.26 0.00 0.00 60.65 59.55 2q4z s ILE 307 Cb -0.28 -3.34 0.08 0.00 1.25 0.00 0.00 42.46 40.18 2q4z s ILE 307 CO 0.23 -0.19 0.72 -0.60 0.24 0.00 0.00 174.94 175.34 2q4z s ARG 308 N -3.36 1.02 0.88 0.37 3.52 -1.26 -1.35 118.95 118.78 2q4z s ARG 308 Ca 0.32 0.07 -0.11 0.00 -0.13 0.00 0.00 55.73 55.88 2q4z s ARG 308 Cb -0.09 0.48 0.17 0.00 -1.56 0.00 0.00 34.95 33.95 2q4z s ARG 308 CO 0.24 -0.35 1.22 0.45 -0.81 0.00 0.00 175.30 176.05 2q4z s SER 309 N -1.54 3.54 0.00 -2.12 0.15 -1.25 -3.00 113.70 109.48 2q4z s SER 309 Ca -0.07 0.10 0.30 0.00 0.70 0.00 0.00 55.95 56.98 2q4z s SER 309 Cb -0.00 -0.26 1.45 0.00 -1.71 0.00 0.00 66.02 65.49 2q4z s SER 309 CO 0.03 -2.44 1.97 0.35 1.20 0.00 0.00 173.24 174.35