#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q4z s VAL 5 N 0.00 4.50 0.97 0.00 1.01 0.56 -4.96 120.40 122.47 2q4z s VAL 5 Ca 0.00 1.65 -0.14 0.00 0.00 0.00 0.00 61.98 63.50 2q4z s VAL 5 Cb 0.00 -4.42 0.17 0.00 0.00 0.00 0.00 36.38 32.13 2q4z s VAL 5 CO 0.00 -0.52 1.14 0.00 0.00 0.00 0.00 175.10 175.72 2q4z s ALA 6 N 3.69 1.51 -0.18 5.51 0.00 -1.26 -2.20 121.76 128.83 2q4z s ALA 6 Ca 0.45 -0.62 -0.29 0.00 0.00 0.00 0.00 51.96 51.50 2q4z s ALA 6 Cb -0.12 -3.00 0.12 0.00 0.00 0.00 0.00 23.12 20.12 2q4z s ALA 6 CO 0.17 -2.57 0.98 -2.00 0.00 0.00 0.00 175.76 172.34 2q4z s GLU 7 N -5.30 0.61 0.15 0.00 2.56 -0.74 -4.78 118.70 111.20 2q4z s GLU 7 Ca 0.66 0.24 -0.30 0.00 0.00 0.00 0.00 54.97 55.56 2q4z s GLU 7 Cb -0.14 0.29 -0.07 0.00 2.00 0.00 0.00 34.13 36.21 2q4z s GLU 7 CO 0.54 -0.17 0.96 -1.21 -0.56 0.00 0.00 175.26 174.82 2q4z s GLU 8 N -0.87 4.74 -0.16 4.30 2.02 -1.26 0.39 118.70 127.86 2q4z s GLU 8 Ca -0.01 1.48 -0.28 0.00 0.02 0.00 0.00 54.97 56.17 2q4z s GLU 8 Cb -0.01 -3.34 -0.06 0.00 0.10 0.00 0.00 34.13 30.82 2q4z s GLU 8 CO 0.01 0.30 2.15 -1.25 0.02 0.00 0.00 175.26 176.48 2q4z s PRO 9 N -0.37 3.36 0.38 0.39 0.04 -1.26 -4.91 135.00 132.63 2q4z s PRO 9 Ca 0.45 2.14 -0.28 0.00 0.04 0.00 0.00 61.00 63.35 2q4z s PRO 9 Cb -0.24 -4.32 -0.11 0.00 0.04 0.00 0.00 34.50 29.87 2q4z s PRO 9 CO 0.31 -1.84 1.49 -0.89 0.04 0.00 0.00 177.00 176.11 2q4z n ILE 10 N 7.24 2.01 0.08 0.56 2.08 -1.26 -4.92 119.36 125.15 2q4z n ILE 10 Ca 0.27 -0.50 0.00 0.00 0.56 0.00 0.00 62.75 63.08 2q4z n ILE 10 Cb 0.44 -1.98 0.00 0.00 -0.75 0.00 0.00 39.64 37.35 2q4z n ILE 10 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 2q4z n LYS 11 N 0.43 0.00 -2.46 0.38 5.02 -1.26 -4.96 118.16 115.31 2q4z n LYS 11 Ca 0.01 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.87 2q4z n LYS 11 Cb 0.39 -0.12 -0.02 0.00 -0.02 0.00 0.00 35.03 35.26 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 -1.69 3.75 -0.04 1.97 1.02 -1.26 -3.58 119.74 119.92 2q4z s LYS 12 Ca 0.00 0.94 0.04 0.00 0.02 0.00 0.00 55.97 56.97 2q4z s LYS 12 Cb 0.00 -3.93 -0.00 0.00 -0.52 0.00 0.00 37.83 33.38 2q4z s LYS 12 CO 0.00 -1.34 -0.14 0.42 -0.92 0.00 0.00 175.35 173.37 2q4z s ILE 13 N 4.74 1.20 0.21 2.17 -1.09 -1.25 0.62 121.20 127.80 2q4z s ILE 13 Ca 0.55 -0.59 0.11 0.00 -2.23 0.00 0.00 60.65 58.49 2q4z s ILE 13 Cb -0.13 -1.04 -0.04 0.00 -1.58 0.00 0.00 42.46 39.67 2q4z s ILE 13 CO 0.28 0.35 -0.18 0.00 -1.23 0.00 0.00 174.94 174.17 2q4z s ALA 14 N 0.08 2.73 -0.25 9.38 0.00 0.50 -0.42 121.76 133.78 2q4z s ALA 14 Ca -0.03 -1.63 0.01 0.00 0.00 0.00 0.00 51.96 50.31 2q4z s ALA 14 Cb -0.10 -0.46 0.07 0.00 0.00 0.00 0.00 23.12 22.62 2q4z s ALA 14 CO 0.01 0.41 -0.03 0.42 0.00 0.00 0.00 175.76 176.57 2q4z s ILE 15 N -1.85 1.54 -0.30 0.00 1.01 0.95 0.19 121.20 122.75 2q4z s ILE 15 Ca 0.24 -1.35 -0.14 0.00 0.00 0.00 0.00 60.65 59.40 2q4z s ILE 15 Cb -0.08 -1.87 -0.03 0.00 0.01 0.00 0.00 42.46 40.49 2q4z s ILE 15 CO 0.13 -0.20 0.34 -0.36 0.00 0.00 0.00 174.94 174.85 2q4z s PHE 16 N 1.37 3.23 0.05 3.97 0.08 0.48 0.16 117.98 127.31 2q4z s PHE 16 Ca -0.03 0.20 0.09 0.00 0.12 0.00 0.00 56.93 57.31 2q4z s PHE 16 Cb -0.19 -2.59 -0.03 0.00 -0.57 0.00 0.00 43.02 39.65 2q4z s PHE 16 CO -0.08 -0.30 -0.25 0.20 -0.10 0.00 0.00 175.22 174.69 2q4z s GLY 17 N 1.70 1.35 0.00 4.36 0.00 -0.12 -0.13 107.32 114.48 2q4z s GLY 17 Ca 0.13 -1.23 0.00 0.00 0.00 0.00 0.00 44.72 43.61 2q4z s GLY 17 CO 0.11 -1.13 0.00 0.61 0.00 0.00 0.00 173.10 172.69 2q4z n GLY 18 N 1.75 0.83 0.13 0.20 0.00 -1.26 -1.79 105.19 105.05 2q4z n GLY 18 Ca -0.17 -0.64 -0.13 0.00 0.00 0.00 0.00 46.02 45.08 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 0.95 -3.39 2.61 2.02 -1.87 -0.90 112.91 112.33 2q4z h THR 19 Ca 0.00 -0.59 -0.60 0.00 0.77 0.00 0.00 66.41 65.99 2q4z h THR 19 Cb 0.83 1.31 -0.12 0.00 -1.74 0.00 0.00 68.15 68.43 2q4z h THR 19 CO 0.00 0.14 -0.42 -1.00 0.37 0.00 0.00 175.52 174.61 2q4z s HIS 20 N -4.98 3.39 0.12 3.16 3.76 -1.26 -4.49 115.29 114.99 2q4z s HIS 20 Ca -0.15 0.40 0.33 0.00 -0.15 0.00 0.00 55.06 55.49 2q4z s HIS 20 Cb 0.03 -2.28 1.63 0.00 1.11 0.00 0.00 32.58 33.06 2q4z s HIS 20 CO 0.61 0.17 1.99 0.78 -0.85 0.00 0.00 174.74 177.45 2q4z h GLY 21 N 7.04 0.00 -1.99 -2.22 0.00 -0.01 -2.93 103.07 102.96 2q4z h GLY 21 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.93 2q4z h GLY 21 CO 0.72 0.00 0.00 1.16 0.00 0.00 0.00 176.54 178.42 2q4z n ASN 22 N -2.72 3.42 -4.44 0.19 0.23 -1.19 -4.24 115.26 106.51 2q4z n ASN 22 Ca -0.01 -1.99 -0.44 0.00 -0.53 0.00 0.00 54.58 51.62 2q4z n ASN 22 Cb 0.14 -0.35 -0.03 0.00 -2.08 0.00 0.00 39.78 37.46 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 -1.02 3.36 0.29 -3.83 2.02 -1.11 -2.18 118.70 116.23 2q4z s GLU 23 Ca 0.36 -1.38 -0.00 0.00 0.02 0.00 0.00 54.97 53.96 2q4z s GLU 23 Cb 0.19 -4.59 0.45 0.00 0.10 0.00 0.00 34.13 30.27 2q4z s GLU 23 CO 0.25 -1.76 1.86 -0.07 0.02 0.00 0.00 175.26 175.56 2q4z h LEU 24 N 10.68 0.76 -0.10 1.80 3.38 -1.87 -3.24 115.31 126.73 2q4z h LEU 24 Ca -0.05 -0.11 0.04 0.00 0.09 0.00 0.00 57.88 57.85 2q4z h LEU 24 Cb 1.05 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 41.55 2q4z h LEU 24 CO 1.13 0.71 -0.20 0.74 0.09 0.00 0.00 178.44 180.91 2q4z h THR 25 N 0.81 0.51 -0.16 0.22 2.02 -1.91 -0.78 112.91 113.62 2q4z h THR 25 Ca 0.19 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.36 2q4z h THR 25 Cb 0.21 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.12 2q4z h THR 25 CO -0.01 0.00 0.09 1.23 0.37 0.00 0.00 175.52 177.19 2q4z h GLY 26 N -0.27 0.24 -0.19 2.16 0.00 -1.88 0.13 103.07 103.25 2q4z h GLY 26 Ca 0.09 -0.11 0.25 0.00 0.00 0.00 0.00 47.33 47.56 2q4z h GLY 26 CO -0.25 0.10 0.55 -2.08 0.00 0.00 0.00 176.54 174.86 2q4z h VAL 27 N 0.16 0.50 0.00 4.60 2.07 -1.45 -1.43 116.25 120.70 2q4z h VAL 27 Ca 0.06 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.40 2q4z h VAL 27 Cb 0.07 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 29.78 2q4z h VAL 27 CO -0.01 0.10 -0.00 0.15 0.02 0.00 0.00 177.57 177.83 2q4z h PHE 28 N 0.52 -0.00 -0.62 1.57 3.57 -0.54 -3.05 116.94 118.40 2q4z h PHE 28 Ca 0.63 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 62.12 2q4z h PHE 28 Cb 1.23 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.94 2q4z h PHE 28 CO -0.03 0.96 0.33 -0.07 -2.23 0.00 0.00 178.31 177.26 2q4z h LEU 29 N -0.96 0.78 -1.14 0.59 3.38 -0.46 0.09 115.31 117.58 2q4z h LEU 29 Ca -0.00 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.78 2q4z h LEU 29 Cb 0.96 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 2q4z h LEU 29 CO 0.00 0.65 -0.35 0.58 0.09 0.00 0.00 178.44 179.41 2q4z h VAL 30 N 0.84 1.27 -0.19 1.22 2.07 -1.43 0.65 116.25 120.69 2q4z h VAL 30 Ca 0.22 -1.31 -0.15 0.00 0.82 0.00 0.00 66.70 66.28 2q4z h VAL 30 Cb 0.06 1.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 2q4z h VAL 30 CO -0.03 0.39 -0.50 0.74 0.02 0.00 0.00 177.57 178.18 2q4z h THR 31 N 0.12 1.32 -0.04 2.57 2.02 -1.32 -1.23 112.91 116.35 2q4z h THR 31 Ca 0.01 -1.73 -0.24 0.00 0.77 0.00 0.00 66.41 65.23 2q4z h THR 31 Cb 0.68 1.72 0.01 0.00 -1.74 0.00 0.00 68.15 68.82 2q4z h THR 31 CO 0.05 0.54 -0.92 -0.74 0.37 0.00 0.00 175.52 174.81 2q4z h HIS 32 N 0.40 0.87 0.00 3.16 6.17 -0.32 -3.22 115.15 122.20 2q4z h HIS 32 Ca 0.02 -0.44 0.00 0.00 0.71 0.00 0.00 60.37 60.66 2q4z h HIS 32 Cb 1.02 -0.11 0.00 0.00 2.52 0.00 0.00 27.41 30.84 2q4z h HIS 32 CO 0.04 1.26 0.00 0.91 0.71 0.00 0.00 177.93 180.85 2q4z n TRP 33 N -3.84 0.30 0.11 5.26 8.01 0.22 0.46 117.44 127.96 2q4z n TRP 33 Ca -0.08 0.10 -0.01 0.00 -1.31 0.00 0.00 57.50 56.19 2q4z n TRP 33 Cb 0.82 -0.66 -0.01 0.00 -2.01 0.00 0.00 31.31 29.45 2q4z n TRP 33 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.69 176.61 2q4z h LEU 34 N 0.00 0.00 0.00 -0.99 3.38 -1.23 -3.27 115.31 113.20 2q4z h LEU 34 Ca 0.00 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.66 2q4z h LEU 34 Cb 0.47 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.17 2q4z h LEU 34 CO 0.00 0.70 -2.18 0.29 0.09 0.00 0.00 178.44 177.35 2q4z n LYS 35 N -3.31 0.69 -3.68 1.13 5.02 -1.13 -4.75 118.16 112.13 2q4z n LYS 35 Ca 0.01 0.09 -0.38 0.00 -2.02 0.00 0.00 58.31 56.02 2q4z n LYS 35 Cb 0.80 -1.42 -0.09 0.00 -0.02 0.00 0.00 35.03 34.30 2q4z n LYS 35 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 2q4z s ASN 36 N -5.82 5.43 0.06 4.39 0.01 0.17 -4.93 114.94 114.25 2q4z s ASN 36 Ca -0.24 -2.62 0.23 0.00 -0.71 0.00 0.00 52.86 49.51 2q4z s ASN 36 Cb 0.07 -1.90 -0.05 0.00 0.41 0.00 0.00 41.25 39.78 2q4z s ASN 36 CO 0.52 -0.45 0.92 0.61 -1.51 0.00 0.00 177.10 177.19 2q4z n GLY 37 N 3.84 -1.21 0.35 0.66 0.00 -1.23 -3.61 105.19 103.99 2q4z n GLY 37 Ca 0.05 -0.40 -0.01 0.00 0.00 0.00 0.00 46.02 45.66 2q4z n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q4z h ALA 38 N 2.35 0.25 -0.64 4.61 0.00 -1.92 0.15 119.26 124.07 2q4z h ALA 38 Ca 0.00 0.27 0.12 0.00 0.00 0.00 0.00 54.91 55.30 2q4z h ALA 38 Cb 0.82 0.83 -0.12 0.00 0.00 0.00 0.00 17.79 19.32 2q4z h ALA 38 CO 0.00 -0.56 -0.22 1.49 0.00 0.00 0.00 179.25 179.96 2q4z h GLU 39 N -0.05 -0.06 -0.11 0.00 4.81 -1.98 0.02 114.58 117.22 2q4z h GLU 39 Ca 0.34 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.57 2q4z h GLU 39 Cb 0.60 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.99 2q4z h GLU 39 CO -0.87 -0.04 0.00 1.33 -0.73 0.00 0.00 179.01 178.70 2q4z n VAL 40 N -5.45 0.14 -2.53 0.32 0.24 -0.26 -4.86 118.33 105.93 2q4z n VAL 40 Ca 0.07 -0.28 -0.43 0.00 -2.04 0.00 0.00 64.34 61.66 2q4z n VAL 40 Cb 0.35 0.30 -0.02 0.00 -1.47 0.00 0.00 33.84 32.99 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 -1.86 3.19 -0.23 6.34 5.65 -0.01 -4.84 115.29 123.53 2q4z s HIS 41 Ca 0.33 1.28 0.00 0.00 0.25 0.00 0.00 55.06 56.92 2q4z s HIS 41 Cb 0.18 -3.37 0.06 0.00 -1.18 0.00 0.00 32.58 28.27 2q4z s HIS 41 CO 0.27 -1.05 -0.03 1.03 -0.65 0.00 0.00 174.74 174.31 2q4z s ARG 42 N 2.69 1.43 -0.30 2.88 1.81 -1.26 -4.97 118.95 121.22 2q4z s ARG 42 Ca 0.52 -0.90 -0.40 0.00 -1.72 0.00 0.00 55.73 53.23 2q4z s ARG 42 Cb -0.21 -2.50 -0.18 0.00 -0.45 0.00 0.00 34.95 31.61 2q4z s ARG 42 CO 0.16 -0.62 1.28 0.00 -0.68 0.00 0.00 175.30 175.45 2q4z n ALA 43 N 4.74 -1.92 0.00 2.13 0.00 -1.26 -0.64 120.51 123.56 2q4z n ALA 43 Ca -0.11 0.48 0.00 0.00 0.00 0.00 0.00 53.44 53.81 2q4z n ALA 43 Cb 0.44 -1.68 0.00 0.00 0.00 0.00 0.00 19.45 18.21 2q4z n ALA 43 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q4z n GLY 44 N 2.87 2.32 3.89 0.00 0.00 -1.26 -5.00 105.19 108.00 2q4z n GLY 44 Ca 0.25 -0.23 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 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 3.48 -0.20 0.99 1.43 0.18 -4.97 118.68 119.60 2q4z s LEU 45 Ca 0.00 1.11 0.16 0.00 -1.03 0.00 0.00 54.13 54.37 2q4z s LEU 45 Cb 0.00 -4.10 0.57 0.00 0.03 0.00 0.00 46.19 42.69 2q4z s LEU 45 CO 0.00 -0.68 1.48 -0.62 0.23 0.00 0.00 176.35 176.75 2q4z n GLU 46 N -2.43 3.09 -0.23 1.70 1.02 -1.23 -4.81 120.64 117.75 2q4z n GLU 46 Ca 0.03 -2.91 -0.11 0.00 -0.02 0.00 0.00 57.16 54.14 2q4z n GLU 46 Cb 0.55 -1.91 -0.02 0.00 -0.02 0.00 0.00 31.44 30.04 2q4z n GLU 46 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2q4z n VAL 47 N -0.42 0.00 -4.04 2.62 0.31 -1.26 -4.74 118.33 110.80 2q4z n VAL 47 Ca 0.24 0.00 -0.33 0.00 -0.01 0.00 0.00 64.34 64.23 2q4z n VAL 47 Cb 0.96 -0.09 -0.15 0.00 -0.91 0.00 0.00 33.84 33.65 2q4z n VAL 47 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 2q4z s LYS 48 N 1.01 2.84 0.39 5.55 2.47 0.44 -5.00 119.74 127.45 2q4z s LYS 48 Ca 0.21 -0.95 -0.23 0.00 -1.56 0.00 0.00 55.97 53.44 2q4z s LYS 48 Cb -0.27 -2.80 -0.10 0.00 -1.46 0.00 0.00 37.83 33.20 2q4z s LYS 48 CO 0.12 -0.34 0.96 -2.14 0.16 0.00 0.00 175.35 174.11 2q4z s PRO 49 N 1.28 4.34 -0.21 4.03 0.02 -1.26 -0.03 135.00 143.18 2q4z s PRO 49 Ca 0.01 1.22 -0.18 0.00 0.02 0.00 0.00 61.00 62.08 2q4z s PRO 49 Cb -0.16 -2.42 0.06 0.00 0.02 0.00 0.00 34.50 32.00 2q4z s PRO 49 CO -0.08 0.07 0.54 0.12 -0.33 0.00 0.00 177.00 177.32 2q4z s PHE 50 N -1.94 -0.63 -0.37 6.54 5.36 0.42 -4.80 117.98 122.56 2q4z s PHE 50 Ca 0.58 1.49 -0.17 0.00 -0.96 0.00 0.00 56.93 57.86 2q4z s PHE 50 Cb -0.13 0.24 0.00 0.00 -0.34 0.00 0.00 43.02 42.79 2q4z s PHE 50 CO 0.18 -0.31 0.46 0.42 -1.46 0.00 0.00 175.22 174.50 2q4z s ILE 51 N 0.50 5.07 0.06 3.12 -1.09 -1.26 -0.94 121.20 126.66 2q4z s ILE 51 Ca -0.02 0.08 -0.17 0.00 -2.23 0.00 0.00 60.65 58.32 2q4z s ILE 51 Cb -0.04 -3.95 -0.16 0.00 -1.58 0.00 0.00 42.46 36.72 2q4z s ILE 51 CO -0.02 -0.24 1.27 0.71 -1.23 0.00 0.00 174.94 175.42 2q4z h THR 52 N 5.63 1.34 -2.67 2.92 1.35 -1.51 -3.38 112.91 116.59 2q4z h THR 52 Ca -0.28 -1.79 -0.61 0.00 -0.55 0.00 0.00 66.41 63.18 2q4z h THR 52 Cb 1.13 2.08 -0.42 0.00 -1.73 0.00 0.00 68.15 69.21 2q4z h THR 52 CO 0.76 0.55 -0.60 -3.20 -0.25 0.00 0.00 175.52 172.78 2q4z n ASN 53 N -4.20 3.19 0.02 5.36 2.85 -0.34 -4.94 115.26 117.20 2q4z n ASN 53 Ca -0.07 -3.28 0.03 0.00 -0.11 0.00 0.00 54.58 51.15 2q4z n ASN 53 Cb 0.60 -0.71 0.41 0.00 1.24 0.00 0.00 39.78 41.32 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 4.85 0.50 -0.48 1.20 0.13 -1.83 -1.05 132.00 135.33 2q4z h PRO 54 Ca 0.17 -0.04 -0.11 0.00 -0.87 0.00 0.00 66.00 65.15 2q4z h PRO 54 Cb 0.72 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 31.73 2q4z h PRO 54 CO 0.75 0.37 -0.13 0.00 -0.23 0.00 0.00 178.00 178.77 2q4z h ARG 55 N 0.51 0.93 -0.14 0.86 3.08 -1.97 0.19 114.38 117.84 2q4z h ARG 55 Ca 0.13 -0.36 -0.12 0.00 0.07 0.00 0.00 59.98 59.71 2q4z h ARG 55 Cb 0.01 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 2q4z h ARG 55 CO -0.02 1.02 -0.42 0.00 -1.07 0.00 0.00 179.97 179.47 2q4z h ALA 56 N 0.88 1.02 -0.60 0.04 0.00 -1.78 -2.90 119.26 115.92 2q4z h ALA 56 Ca 0.12 -0.43 -0.10 0.00 0.00 0.00 0.00 54.91 54.50 2q4z h ALA 56 Cb 0.68 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2q4z h ALA 56 CO 0.05 0.62 -0.02 0.28 0.00 0.00 0.00 179.25 180.17 2q4z h VAL 57 N 0.27 1.27 0.00 0.00 2.07 -0.91 0.20 116.25 119.15 2q4z h VAL 57 Ca 0.02 -1.18 -0.02 0.00 0.82 0.00 0.00 66.70 66.34 2q4z h VAL 57 Cb 0.86 0.83 -0.00 0.00 -1.52 0.00 0.00 31.29 31.46 2q4z h VAL 57 CO 0.07 0.43 -0.11 -0.08 0.02 0.00 0.00 177.57 177.89 2q4z h GLU 58 N 0.96 0.00 -0.02 1.57 4.81 -0.78 -1.68 114.58 119.44 2q4z h GLU 58 Ca 0.17 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 2q4z h GLU 58 Cb 0.59 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.97 2q4z h GLU 58 CO 0.03 0.11 -0.09 1.63 -0.73 0.00 0.00 179.01 179.97 2q4z n LYS 59 N -3.55 1.90 -3.84 1.92 5.02 -0.98 -4.98 118.16 113.65 2q4z n LYS 59 Ca -0.02 -1.63 -0.34 0.00 -2.02 0.00 0.00 58.31 54.31 2q4z n LYS 59 Cb 0.25 -1.42 0.02 0.00 -0.02 0.00 0.00 35.03 33.86 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 -3.60 0.72 0.12 0.00 -1.32 -0.47 -4.63 115.64 106.45 2q4z s THR 61 Ca 0.38 -1.17 -0.27 0.00 -1.21 0.00 0.00 61.69 59.42 2q4z s THR 61 Cb -0.16 -0.77 -0.08 0.00 -1.51 0.00 0.00 72.50 69.99 2q4z s THR 61 CO 0.90 -0.34 1.63 -0.09 -2.21 0.00 0.00 174.62 174.50 2q4z h ARG 62 N 4.40 -0.48 -3.23 7.08 2.43 -1.89 -1.41 114.38 121.29 2q4z h ARG 62 Ca -0.37 0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 58.75 2q4z h ARG 62 Cb 1.20 0.11 -0.16 0.00 -0.42 0.00 0.00 29.97 30.70 2q4z h ARG 62 CO 0.41 -0.32 -0.14 1.52 -1.51 0.00 0.00 179.97 179.93 2q4z s TYR 63 N -6.03 -0.19 -0.03 2.20 -0.85 -1.26 -1.22 117.35 109.97 2q4z s TYR 63 Ca -0.16 0.04 -0.04 0.00 -0.52 0.00 0.00 57.07 56.39 2q4z s TYR 63 Cb 0.08 0.19 -0.02 0.00 0.38 0.00 0.00 41.96 42.59 2q4z s TYR 63 CO 0.65 -0.59 0.27 0.82 -1.52 0.00 0.00 175.55 175.19 2q4z h ILE 64 N 2.88 0.00 0.00 -3.49 1.08 -1.95 -3.45 117.51 112.57 2q4z h ILE 64 Ca -0.32 -0.35 0.00 0.00 -0.39 0.00 0.00 64.86 63.79 2q4z h ILE 64 Cb 1.22 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.97 2q4z h ILE 64 CO 0.46 0.00 -0.68 0.47 -0.69 0.00 0.00 178.15 177.70 2q4z n ASP 65 N -3.35 1.44 -4.29 1.72 8.00 -1.26 -5.07 116.55 113.73 2q4z n ASP 65 Ca -0.02 0.24 -0.16 0.00 0.71 0.00 0.00 54.79 55.57 2q4z n ASP 65 Cb 0.05 -0.63 -0.10 0.00 -0.02 0.00 0.00 41.12 40.42 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 -0.42 3.56 0.20 0.00 -0.08 -1.26 -4.70 116.55 113.85 2q4z n ASP 67 Ca -0.00 0.56 0.04 0.00 -1.51 0.00 0.00 54.79 53.88 2q4z n ASP 67 Cb 0.66 -1.51 0.46 0.00 2.34 0.00 0.00 41.12 43.07 2q4z n ASP 67 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 2q4z h LEU 68 N 12.60 0.04 -0.02 -2.67 5.85 -1.90 -2.57 115.31 126.66 2q4z h LEU 68 Ca -0.44 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.27 2q4z h LEU 68 Cb 1.25 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.27 2q4z h LEU 68 CO 0.95 0.25 0.00 -3.20 -0.34 0.00 0.00 178.44 176.11 2q4z n ASN 69 N -4.28 0.03 -0.10 1.25 5.15 -1.26 -3.33 115.26 112.71 2q4z n ASN 69 Ca -0.02 -1.79 0.03 0.00 -0.60 0.00 0.00 54.58 52.20 2q4z n ASN 69 Cb 0.28 -0.00 0.04 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 -0.59 1.39 -0.68 1.20 1.74 -0.97 -3.69 116.66 115.06 2q4z n ARG 70 Ca 0.05 -1.52 0.06 0.00 -0.77 0.00 0.00 57.85 55.67 2q4z n ARG 70 Cb 0.03 -0.96 0.16 0.00 -1.02 0.00 0.00 32.46 30.67 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 1.68 -0.91 1.55 0.24 -0.85 -4.72 118.33 114.74 2q4z n VAL 71 Ca 0.05 -2.58 0.07 0.00 -2.04 0.00 0.00 64.34 59.84 2q4z n VAL 71 Cb 0.49 0.01 0.41 0.00 -1.47 0.00 0.00 33.84 33.28 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 -0.83 2.09 -1.55 6.34 3.01 -0.04 -4.50 117.46 121.98 2q4z n PHE 72 Ca 0.15 -0.73 -0.31 0.00 1.01 0.00 0.00 57.45 57.57 2q4z n PHE 72 Cb 0.77 -0.51 0.06 0.00 -0.01 0.00 0.00 39.48 39.78 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 -0.79 5.16 0.26 4.37 -4.77 -1.26 -4.64 116.67 114.99 2q4z s ASP 73 Ca 0.55 1.72 -0.02 0.00 -3.30 0.00 0.00 52.55 51.50 2q4z s ASP 73 Cb 0.42 -2.51 0.50 0.00 -1.09 0.00 0.00 42.92 40.24 2q4z s ASP 73 CO 0.16 -1.59 1.76 0.25 0.70 0.00 0.00 175.17 176.45 2q4z h LEU 74 N -0.66 0.51 -1.02 2.11 5.85 -1.93 -1.49 115.31 118.69 2q4z h LEU 74 Ca -0.44 0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.41 2q4z h LEU 74 Cb 1.22 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 42.20 2q4z h LEU 74 CO 0.55 0.23 0.66 -0.33 -0.34 0.00 0.00 178.44 179.21 2q4z h GLU 75 N 0.62 1.22 0.05 1.25 3.07 -1.96 -2.35 114.58 116.48 2q4z h GLU 75 Ca 0.45 -0.07 -0.25 0.00 -0.50 0.00 0.00 59.36 58.98 2q4z h GLU 75 Cb 0.61 -0.28 0.01 0.00 -0.84 0.00 0.00 28.75 28.25 2q4z h GLU 75 CO -0.35 0.81 -1.06 -0.91 -1.40 0.00 0.00 179.01 176.10 2q4z h ASN 76 N 1.26 0.61 -0.22 1.42 2.35 -1.62 -2.29 115.58 117.10 2q4z h ASN 76 Ca 0.40 -0.53 -0.07 0.00 -0.55 0.00 0.00 56.30 55.55 2q4z h ASN 76 Cb 0.02 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.18 2q4z h ASN 76 CO -0.13 1.35 -0.09 -0.07 -1.65 0.00 0.00 177.43 176.84 2q4z h LEU 77 N 0.23 0.56 -2.56 1.61 3.38 -1.02 -2.92 115.31 114.59 2q4z h LEU 77 Ca -0.11 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2q4z h LEU 77 Cb 1.72 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 42.32 2q4z h LEU 77 CO 0.19 0.69 0.00 -1.54 0.09 0.00 0.00 178.44 177.87 2q4z n SER 78 N -4.21 3.60 -4.77 -0.43 3.41 -0.91 -4.83 113.62 105.48 2q4z n SER 78 Ca 0.01 -1.98 -0.41 0.00 -0.26 0.00 0.00 58.87 56.23 2q4z n SER 78 Cb 0.31 -0.35 -0.02 0.00 -0.26 0.00 0.00 64.21 63.89 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 -1.18 4.32 0.00 4.33 2.20 -0.86 -5.07 119.74 123.47 2q4z s LYS 79 Ca 0.41 2.27 0.00 0.00 -0.36 0.00 0.00 55.97 58.29 2q4z s LYS 79 Cb 0.22 -3.06 0.00 0.00 -1.51 0.00 0.00 37.83 33.49 2q4z s LYS 79 CO 0.30 -0.24 0.00 -0.85 -0.36 0.00 0.00 175.35 174.20 2q4z n GLU 80 N 0.80 0.00 0.00 4.03 0.28 -1.26 -5.04 120.64 119.44 2q4z n GLU 80 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.00 2q4z n GLU 80 Cb 0.41 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.28 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 -0.31 -1.84 3.41 -1.26 -5.07 113.62 108.54 2q4z n SER 82 Ca 0.00 0.00 0.15 0.00 -0.26 0.00 0.00 58.87 58.76 2q4z n SER 82 Cb 0.00 0.00 0.38 0.00 -0.26 0.00 0.00 64.21 64.33 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 0.64 -0.62 4.33 5.08 -2.07 -1.46 114.58 120.48 2q4z h GLU 83 Ca 0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2q4z h GLU 83 Cb 0.00 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.11 2q4z h GLU 83 CO 0.00 0.42 0.00 -0.25 -1.00 0.00 0.00 179.01 178.18 2q4z n ASP 84 N -4.65 3.58 -4.74 1.42 8.00 -1.26 -4.95 116.55 113.96 2q4z n ASP 84 Ca 0.21 -1.99 -0.41 0.00 0.71 0.00 0.00 54.79 53.31 2q4z n ASP 84 Cb 0.59 -0.41 -0.04 0.00 -0.02 0.00 0.00 41.12 41.25 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 -1.11 4.47 0.32 0.64 2.96 -0.55 -4.97 118.68 120.43 2q4z s LEU 85 Ca 0.44 2.11 -0.29 0.00 -0.22 0.00 0.00 54.13 56.18 2q4z s LEU 85 Cb 0.24 -3.60 -0.12 0.00 0.50 0.00 0.00 46.19 43.20 2q4z s LEU 85 CO 0.31 -0.28 1.34 -2.65 -1.32 0.00 0.00 176.35 173.76 2q4z n PRO 86 N 2.54 2.16 -0.19 0.98 -0.02 -1.26 -4.90 135.00 134.31 2q4z n PRO 86 Ca 0.04 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 2q4z n PRO 86 Cb 0.46 -2.38 0.09 0.00 -0.02 0.00 0.00 33.50 31.65 2q4z n PRO 86 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 2q4z h TYR 87 N 3.09 0.00 -0.39 6.00 3.20 -1.95 -1.48 116.97 125.44 2q4z h TYR 87 Ca -0.46 0.04 0.11 0.00 3.14 0.00 0.00 58.73 61.57 2q4z h TYR 87 Cb 1.28 0.09 -0.02 0.00 1.54 0.00 0.00 36.73 39.62 2q4z h TYR 87 CO 0.53 -0.13 0.40 0.93 -1.64 0.00 0.00 178.16 178.25 2q4z h GLU 88 N 0.14 0.00 -0.38 1.82 3.07 -1.90 0.22 114.58 117.55 2q4z h GLU 88 Ca 0.30 0.00 -0.15 0.00 -0.50 0.00 0.00 59.36 59.01 2q4z h GLU 88 Cb 0.48 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.38 2q4z h GLU 88 CO -0.48 0.00 -0.36 0.28 -1.40 0.00 0.00 179.01 177.05 2q4z h VAL 89 N 0.00 1.28 -0.39 3.13 2.07 -1.62 -0.70 116.25 120.01 2q4z h VAL 89 Ca 0.19 -1.53 -0.10 0.00 0.82 0.00 0.00 66.70 66.08 2q4z h VAL 89 Cb 0.99 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 32.11 2q4z h VAL 89 CO -0.00 0.51 -0.14 -0.09 0.02 0.00 0.00 177.57 177.87 2q4z h ARG 90 N 0.73 0.79 0.00 1.57 2.43 -0.68 -2.91 114.38 116.31 2q4z h ARG 90 Ca 0.07 -0.32 -0.05 0.00 -0.81 0.00 0.00 59.98 58.87 2q4z h ARG 90 Cb 0.94 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.45 2q4z h ARG 90 CO 0.09 0.94 -0.23 -0.09 -1.51 0.00 0.00 179.97 179.17 2q4z h ARG 91 N 0.59 0.00 -0.11 0.20 9.65 -1.07 -2.36 114.38 121.28 2q4z h ARG 91 Ca 0.09 0.00 -0.12 0.00 -1.10 0.00 0.00 59.98 58.85 2q4z h ARG 91 Cb 0.68 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.24 2q4z h ARG 91 CO 0.05 0.23 -0.46 0.00 2.80 0.00 0.00 179.97 182.58 2q4z h ALA 92 N 1.77 1.02 -0.27 2.80 0.00 -0.94 -1.50 119.26 122.15 2q4z h ALA 92 Ca -0.00 -0.45 -0.15 0.00 0.00 0.00 0.00 54.91 54.31 2q4z h ALA 92 Cb 0.41 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2q4z h ALA 92 CO 0.03 0.63 -0.44 1.96 0.00 0.00 0.00 179.25 181.42 2q4z h GLN 93 N 0.21 0.68 -0.17 0.00 4.20 -1.26 -1.90 115.11 116.88 2q4z h GLN 93 Ca 0.01 -0.37 -0.02 0.00 0.06 0.00 0.00 58.65 58.33 2q4z h GLN 93 Cb 0.90 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.69 2q4z h GLN 93 CO 0.07 0.99 0.03 0.93 -0.67 0.00 0.00 178.83 180.18 2q4z h GLU 94 N 0.55 0.29 -0.53 1.46 5.08 -1.27 0.44 114.58 120.59 2q4z h GLU 94 Ca 0.04 -0.07 0.04 0.00 -1.00 0.00 0.00 59.36 58.37 2q4z h GLU 94 Cb 0.99 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 30.16 2q4z h GLU 94 CO 0.09 0.45 0.28 0.82 -1.00 0.00 0.00 179.01 179.65 2q4z h ILE 95 N 0.08 0.97 -0.48 3.13 2.04 -1.22 -1.59 117.51 120.44 2q4z h ILE 95 Ca 0.05 -0.19 -0.06 0.00 1.00 0.00 0.00 64.86 65.66 2q4z h ILE 95 Cb 0.30 0.38 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 2q4z h ILE 95 CO 0.00 0.10 0.05 -1.13 0.00 0.00 0.00 178.15 177.17 2q4z h ASN 96 N 0.55 0.79 -0.01 1.72 -1.24 -1.14 0.81 115.58 117.07 2q4z h ASN 96 Ca 0.23 -0.28 0.00 0.00 0.71 0.00 0.00 56.30 56.97 2q4z h ASN 96 Cb 0.12 -0.21 -0.00 0.00 0.73 0.00 0.00 38.32 38.96 2q4z h ASN 96 CO -0.15 0.87 0.05 -0.74 -1.29 0.00 0.00 177.43 176.17 2q4z h HIS 97 N 0.68 0.00 0.00 0.67 2.76 0.75 -0.56 115.15 119.45 2q4z h HIS 97 Ca 0.14 0.00 -0.33 0.00 -2.20 0.00 0.00 60.37 57.98 2q4z h HIS 97 Cb 0.44 0.00 -0.06 0.00 1.55 0.00 0.00 27.41 29.33 2q4z h HIS 97 CO 0.03 0.00 -2.24 1.28 -1.30 0.00 0.00 177.93 175.70 2q4z n LEU 98 N -3.13 0.33 -0.19 0.26 4.77 -0.68 -4.74 117.00 113.62 2q4z n LEU 98 Ca -0.03 -0.01 0.02 0.00 -0.03 0.00 0.00 56.01 55.96 2q4z n LEU 98 Cb 0.12 0.30 0.02 0.00 -2.33 0.00 0.00 43.42 41.54 2q4z n LEU 98 CO 0.20 0.49 0.31 0.49 -1.33 0.00 0.00 177.39 177.55 2q4z n PHE 99 N -2.72 0.00 0.00 -1.77 3.72 0.24 -5.01 117.46 111.92 2q4z n PHE 99 Ca -0.31 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.09 2q4z n PHE 99 Cb 1.07 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.61 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 0.33 2.07 3.74 1.37 0.00 -0.25 -0.88 105.19 111.57 2q4z n GLY 100 Ca 0.03 -0.26 -0.42 0.00 0.00 0.00 0.00 46.02 45.37 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 4.14 0.11 1.61 0.02 -1.26 -3.75 135.00 140.03 2q4z s PRO 101 Ca 0.00 2.55 -0.35 0.00 0.02 0.00 0.00 61.00 63.23 2q4z s PRO 101 Cb 0.00 -3.04 -0.14 0.00 0.02 0.00 0.00 34.50 31.34 2q4z s PRO 101 CO 0.00 -0.63 1.58 1.17 -0.33 0.00 0.00 177.00 178.79 2q4z n LYS 102 N 2.49 1.97 -1.48 5.54 4.81 -1.26 -1.48 118.16 128.75 2q4z n LYS 102 Ca 0.09 0.71 -0.02 0.00 -0.87 0.00 0.00 58.31 58.22 2q4z n LYS 102 Cb 0.37 -2.47 -0.01 0.00 0.02 0.00 0.00 35.03 32.95 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 3.69 -2.48 -4.29 3.14 3.02 -1.26 -5.06 115.26 112.02 2q4z n ASN 103 Ca 0.18 0.03 -0.16 0.00 -0.03 0.00 0.00 54.58 54.60 2q4z n ASN 103 Cb 0.27 -0.93 -0.10 0.00 -0.61 0.00 0.00 39.78 38.41 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 -2.95 2.09 0.56 6.41 1.04 -0.55 -5.02 113.70 115.29 2q4z s SER 104 Ca 0.00 -1.02 0.27 0.00 0.48 0.00 0.00 55.95 55.68 2q4z s SER 104 Cb 0.00 -0.06 1.48 0.00 0.10 0.00 0.00 66.02 67.55 2q4z s SER 104 CO 0.00 -0.27 2.00 0.44 0.98 0.00 0.00 173.24 176.39 2q4z h ASP 105 N 2.69 0.00 -0.02 7.02 3.32 -1.97 0.59 116.42 128.05 2q4z h ASP 105 Ca -0.37 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.68 2q4z h ASP 105 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 2q4z h ASP 105 CO 0.63 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 178.62 2q4z n ASP 106 N -4.07 0.25 -4.76 6.45 8.00 -1.26 -4.91 116.55 116.25 2q4z n ASP 106 Ca 0.07 -1.32 -0.41 0.00 0.71 0.00 0.00 54.79 53.84 2q4z n ASP 106 Cb 0.54 -0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.60 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 -1.98 3.52 0.33 2.24 0.00 0.20 -4.24 121.76 121.83 2q4z s ALA 107 Ca 0.35 1.21 -0.26 0.00 0.00 0.00 0.00 51.96 53.26 2q4z s ALA 107 Cb 0.17 -3.48 -0.13 0.00 0.00 0.00 0.00 23.12 19.67 2q4z s ALA 107 CO 0.27 -0.59 0.86 0.66 0.00 0.00 0.00 175.76 176.96 2q4z n TYR 108 N 1.51 0.70 0.15 0.00 4.02 -0.06 -4.36 117.16 119.12 2q4z n TYR 108 Ca 0.02 0.68 -0.12 0.00 -0.01 0.00 0.00 57.90 58.47 2q4z n TYR 108 Cb 0.42 -2.16 -0.08 0.00 -0.02 0.00 0.00 39.34 37.50 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 1.55 -0.35 -3.26 7.72 3.32 -0.16 1.32 116.42 126.57 2q4z h ASP 109 Ca -0.39 -0.19 -0.49 0.00 0.02 0.00 0.00 57.03 55.97 2q4z h ASP 109 Cb 1.36 0.09 -0.36 0.00 0.22 0.00 0.00 39.33 40.64 2q4z h ASP 109 CO 0.58 0.07 -0.79 -0.69 -1.72 0.00 0.00 179.24 176.69 2q4z s VAL 110 N -4.25 0.83 -0.14 -1.35 1.01 0.42 0.16 120.40 117.08 2q4z s VAL 110 Ca -0.13 -0.19 0.02 0.00 0.00 0.00 0.00 61.98 61.67 2q4z s VAL 110 Cb 0.02 -0.87 0.01 0.00 0.00 0.00 0.00 36.38 35.54 2q4z s VAL 110 CO 0.50 0.32 -0.20 -0.69 0.00 0.00 0.00 175.10 175.03 2q4z s VAL 111 N 1.57 1.94 -0.10 2.92 1.01 -1.13 0.19 120.40 126.80 2q4z s VAL 111 Ca 0.01 -0.90 -0.11 0.00 0.00 0.00 0.00 61.98 60.99 2q4z s VAL 111 Cb -0.13 -1.74 -0.05 0.00 0.00 0.00 0.00 36.38 34.47 2q4z s VAL 111 CO -0.05 0.53 0.25 -0.36 0.00 0.00 0.00 175.10 175.46 2q4z s PHE 112 N 1.00 3.60 -0.21 5.22 0.08 0.13 -2.17 117.98 125.63 2q4z s PHE 112 Ca -0.03 0.67 0.01 0.00 0.12 0.00 0.00 56.93 57.70 2q4z s PHE 112 Cb -0.15 -2.14 0.04 0.00 -0.57 0.00 0.00 43.02 40.21 2q4z s PHE 112 CO -0.05 0.59 -0.12 0.34 -0.10 0.00 0.00 175.22 175.88 2q4z s ASP 113 N -0.68 3.61 0.01 1.36 2.15 -0.32 0.18 116.67 123.00 2q4z s ASP 113 Ca 0.17 -0.98 -0.24 0.00 0.43 0.00 0.00 52.55 51.94 2q4z s ASP 113 Cb -0.14 -1.35 -0.05 0.00 -0.30 0.00 0.00 42.92 41.09 2q4z s ASP 113 CO 0.06 -0.13 0.72 -0.76 -0.17 0.00 0.00 175.17 174.89 2q4z s LEU 114 N 1.31 4.42 0.00 -1.34 1.02 0.82 -1.05 118.68 123.85 2q4z s LEU 114 Ca -0.02 1.34 -0.06 0.00 0.02 0.00 0.00 54.13 55.41 2q4z s LEU 114 Cb -0.17 -3.14 -0.00 0.00 0.02 0.00 0.00 46.19 42.90 2q4z s LEU 114 CO -0.08 0.01 0.12 -1.00 0.02 0.00 0.00 176.35 175.41 2q4z s HIS 115 N 0.07 0.06 0.19 0.29 3.76 0.14 -4.42 115.29 115.37 2q4z s HIS 115 Ca 0.37 -0.15 0.09 0.00 -0.15 0.00 0.00 55.06 55.22 2q4z s HIS 115 Cb -0.19 -0.06 -0.04 0.00 1.11 0.00 0.00 32.58 33.39 2q4z s HIS 115 CO 0.21 -0.26 -0.11 -0.80 -0.85 0.00 0.00 174.74 172.93 2q4z s ASN 116 N -1.29 4.13 -0.02 1.40 -0.87 -1.26 -0.77 114.94 116.26 2q4z s ASN 116 Ca -0.14 -0.65 0.02 0.00 -1.57 0.00 0.00 52.86 50.52 2q4z s ASN 116 Cb -0.07 -0.64 0.01 0.00 -0.02 0.00 0.00 41.25 40.52 2q4z s ASN 116 CO 0.01 0.09 -0.05 0.28 -2.57 0.00 0.00 177.10 174.86 2q4z s THR 117 N -1.80 0.48 -1.33 1.60 -1.32 -1.04 -4.87 115.64 107.37 2q4z s THR 117 Ca 0.25 -0.18 0.16 0.00 -1.21 0.00 0.00 61.69 60.71 2q4z s THR 117 Cb -0.08 -0.45 0.24 0.00 -1.51 0.00 0.00 72.50 70.70 2q4z s THR 117 CO 0.15 0.17 1.47 0.35 -2.21 0.00 0.00 174.62 174.55 2q4z n THR 118 N 3.42 0.63 -2.52 5.08 -2.24 -1.25 -1.58 114.28 115.82 2q4z n THR 118 Ca -0.19 0.16 -0.32 0.00 -2.27 0.00 0.00 64.05 61.43 2q4z n THR 118 Cb 0.55 -0.89 -0.04 0.00 -2.10 0.00 0.00 70.33 67.84 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 -2.67 6.70 -0.30 3.42 0.01 -1.26 -4.44 113.70 115.16 2q4z s SER 119 Ca 0.13 1.58 -0.15 0.00 1.31 0.00 0.00 55.95 58.82 2q4z s SER 119 Cb 0.11 -2.51 -0.03 0.00 0.21 0.00 0.00 66.02 63.80 2q4z s SER 119 CO 0.25 -0.52 0.36 0.21 0.41 0.00 0.00 173.24 173.96 2q4z s ASN 120 N -2.85 6.22 0.00 2.44 2.47 -1.26 -2.77 114.94 119.18 2q4z s ASN 120 Ca 0.59 0.10 0.00 0.00 0.42 0.00 0.00 52.86 53.97 2q4z s ASN 120 Cb -0.10 -2.20 0.00 0.00 -1.45 0.00 0.00 41.25 37.50 2q4z s ASN 120 CO 0.27 -0.24 0.00 0.61 -3.72 0.00 0.00 177.10 174.02 2q4z n GLY 122 N 4.80 3.36 3.73 1.21 0.00 -1.17 -4.19 105.19 112.94 2q4z n GLY 122 Ca -0.09 -0.90 -0.42 0.00 0.00 0.00 0.00 46.02 44.62 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 0.43 0.19 -0.13 0.00 2.01 -0.00 -2.24 115.64 115.89 2q4z s THR 124 Ca 0.59 0.10 -0.05 0.00 0.31 0.00 0.00 61.69 62.63 2q4z s THR 124 Cb -0.36 -0.29 -0.04 0.00 0.01 0.00 0.00 72.50 71.82 2q4z s THR 124 CO 0.35 0.16 0.06 -0.76 -0.69 0.00 0.00 174.62 173.74 2q4z s LEU 125 N 1.14 3.86 -0.23 4.42 1.43 -0.75 -1.32 118.68 127.22 2q4z s LEU 125 Ca -0.08 0.19 -0.08 0.00 -1.03 0.00 0.00 54.13 53.13 2q4z s LEU 125 Cb -0.13 -1.93 -0.04 0.00 0.03 0.00 0.00 46.19 44.12 2q4z s LEU 125 CO -0.02 0.31 0.10 -0.63 0.23 0.00 0.00 176.35 176.33 2q4z s ILE 126 N -0.42 4.71 -0.17 -0.59 -1.09 -0.43 -1.14 121.20 122.07 2q4z s ILE 126 Ca 0.09 -0.05 -0.03 0.00 -2.23 0.00 0.00 60.65 58.44 2q4z s ILE 126 Cb -0.12 -3.18 -0.02 0.00 -1.58 0.00 0.00 42.46 37.56 2q4z s ILE 126 CO 0.02 0.36 -0.06 -0.22 -1.23 0.00 0.00 174.94 173.81 2q4z s LEU 127 N 1.23 3.06 -0.01 2.97 2.96 -0.22 -3.44 118.68 125.23 2q4z s LEU 127 Ca 0.05 -0.23 0.19 0.00 -0.22 0.00 0.00 54.13 53.92 2q4z s LEU 127 Cb -0.14 -1.74 -0.24 0.00 0.50 0.00 0.00 46.19 44.57 2q4z s LEU 127 CO 0.04 0.12 0.69 0.61 -1.32 0.00 0.00 176.35 176.50 2q4z n GLY 128 N 3.82 -0.83 2.84 7.98 0.00 -1.26 -0.94 105.19 116.80 2q4z n GLY 128 Ca -0.18 -0.52 -0.30 0.00 0.00 0.00 0.00 46.02 45.03 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 -3.25 4.01 0.00 1.61 -1.08 -1.26 -4.79 116.67 111.90 2q4z s ASP 129 Ca 0.03 -1.53 0.08 0.00 -0.52 0.00 0.00 52.55 50.61 2q4z s ASP 129 Cb 0.14 -1.07 0.44 0.00 -1.46 0.00 0.00 42.92 40.97 2q4z s ASP 129 CO 0.79 -0.35 1.11 -1.54 0.52 0.00 0.00 175.17 175.70 2q4z n SER 130 N 4.71 0.00 -0.02 -0.34 3.41 -1.26 -2.09 113.62 118.02 2q4z n SER 130 Ca -0.04 0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.65 2q4z n SER 130 Cb 0.43 -0.23 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 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 -0.55 0.97 3.55 5.00 0.00 -1.26 -4.97 105.19 107.93 2q4z n GLY 131 Ca 0.04 -0.01 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.56 6.17 0.36 1.61 3.84 -0.89 -4.87 114.94 120.60 2q4z s ASN 132 Ca 0.01 -0.51 0.04 0.00 0.21 0.00 0.00 52.86 52.60 2q4z s ASN 132 Cb 0.00 -2.56 0.68 0.00 -0.55 0.00 0.00 41.25 38.82 2q4z s ASN 132 CO 0.01 -1.82 1.99 0.44 -2.79 0.00 0.00 177.10 174.92 2q4z h ASP 133 N 10.07 0.61 -0.01 -4.21 3.32 -1.93 -0.98 116.42 123.29 2q4z h ASP 133 Ca -0.25 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 56.76 2q4z h ASP 133 Cb 1.05 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 40.44 2q4z h ASP 133 CO 1.29 0.50 0.00 0.15 -1.72 0.00 0.00 179.24 179.46 2q4z h PHE 134 N 0.70 0.01 -0.26 4.55 3.57 -1.95 -1.12 116.94 122.45 2q4z h PHE 134 Ca 0.18 -0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.54 2q4z h PHE 134 Cb 0.02 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.75 2q4z h PHE 134 CO 0.00 0.07 -0.42 -0.07 -2.23 0.00 0.00 178.31 175.66 2q4z h LEU 135 N -0.05 0.67 -1.22 0.59 3.38 -1.90 -2.75 115.31 114.02 2q4z h LEU 135 Ca 0.00 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2q4z h LEU 135 Cb 0.07 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 2q4z h LEU 135 CO -0.00 1.00 0.46 0.40 0.09 0.00 0.00 178.44 180.40 2q4z h ILE 136 N 0.51 1.20 0.00 1.22 2.04 -1.03 -0.17 117.51 121.28 2q4z h ILE 136 Ca 0.04 -0.41 0.00 0.00 1.00 0.00 0.00 64.86 65.49 2q4z h ILE 136 Cb 0.95 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 37.16 2q4z h ILE 136 CO 0.09 0.20 0.00 0.00 0.00 0.00 0.00 178.15 178.44 2q4z n GLN 137 N -4.40 0.41 0.00 2.37 1.13 -0.44 -1.56 117.38 114.89 2q4z n GLN 137 Ca 0.08 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.14 2q4z n GLN 137 Cb 0.05 -1.26 0.00 0.00 0.11 0.00 0.00 30.24 29.15 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 0.58 0.00 -0.19 1.08 3.01 -0.08 -0.74 117.46 121.12 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 0.16 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 39.65 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 0.95 0.07 1.38 -0.00 -1.53 -0.67 115.15 115.35 2q4z h HIS 140 Ca 0.00 -0.12 0.00 0.00 -0.00 0.00 0.00 60.37 60.25 2q4z h HIS 140 Cb 0.00 -0.26 -0.01 0.00 -0.00 0.00 0.00 27.41 27.14 2q4z h HIS 140 CO 0.00 0.83 -0.06 -0.92 -0.00 0.00 0.00 177.93 177.77 2q4z h TYR 141 N 0.79 -0.16 -0.26 5.26 3.20 -1.20 -1.77 116.97 122.82 2q4z h TYR 141 Ca 0.17 0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.05 2q4z h TYR 141 Cb 0.37 0.06 -0.02 0.00 1.54 0.00 0.00 36.73 38.69 2q4z h TYR 141 CO 0.03 -0.10 0.15 0.82 -1.64 0.00 0.00 178.16 177.41 2q4z h ILE 142 N -0.15 1.02 -0.79 1.81 2.04 -1.79 -1.72 117.51 117.94 2q4z h ILE 142 Ca 0.00 -0.11 0.09 0.00 1.00 0.00 0.00 64.86 65.84 2q4z h ILE 142 Cb 0.14 0.69 -0.07 0.00 -0.74 0.00 0.00 36.82 36.84 2q4z h ILE 142 CO -0.02 0.06 0.45 0.11 0.00 0.00 0.00 178.15 178.75 2q4z h LYS 143 N 0.31 0.75 -0.51 2.37 1.57 -0.90 -2.21 116.57 117.94 2q4z h LYS 143 Ca 0.10 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.79 2q4z h LYS 143 Cb 0.00 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.12 2q4z h LYS 143 CO -0.05 0.50 0.15 1.15 -0.57 0.00 0.00 179.45 180.62 2q4z h THR 144 N 0.77 1.24 0.00 -0.16 2.02 -1.03 -1.35 112.91 114.39 2q4z h THR 144 Ca 0.38 -0.81 0.00 0.00 0.77 0.00 0.00 66.41 66.74 2q4z h THR 144 Cb 0.32 0.79 0.00 0.00 -1.74 0.00 0.00 68.15 67.51 2q4z h THR 144 CO -0.23 0.30 0.00 0.00 0.37 0.00 0.00 175.52 175.96 2q4z n ALA 147 N 0.65 -1.63 1.91 0.00 0.00 -0.51 -5.04 120.51 115.89 2q4z n ALA 147 Ca 0.00 0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.75 2q4z n ALA 147 Cb 0.22 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.54 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 -1.57 0.96 -2.23 0.00 -0.04 -1.26 -5.10 135.00 125.76 2q4z n PRO 148 Ca 0.00 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.06 2q4z n PRO 148 Cb 0.14 -1.01 -0.02 0.00 -0.04 0.00 0.00 33.50 32.57 2q4z n PRO 148 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2q4z s LEU 149 N -0.99 4.34 0.44 1.53 1.43 -1.26 -4.96 118.68 119.20 2q4z s LEU 149 Ca 0.00 2.50 -0.23 0.00 -1.03 0.00 0.00 54.13 55.36 2q4z s LEU 149 Cb 0.00 -3.81 -0.08 0.00 0.03 0.00 0.00 46.19 42.33 2q4z s LEU 149 CO 0.00 -0.56 1.12 -2.16 0.23 0.00 0.00 176.35 174.98 2q4z s PRO 150 N -1.97 3.91 -0.41 1.29 0.04 -1.26 -4.99 135.00 131.60 2q4z s PRO 150 Ca 0.52 1.68 0.05 0.00 0.04 0.00 0.00 61.00 63.29 2q4z s PRO 150 Cb -0.35 -2.45 0.17 0.00 0.04 0.00 0.00 34.50 31.91 2q4z s PRO 150 CO 0.45 -0.40 0.52 0.00 0.04 0.00 0.00 177.00 177.61 2q4z s SER 152 N 1.33 5.33 -0.15 0.00 0.01 -0.95 -4.91 113.70 114.37 2q4z s SER 152 Ca 0.20 0.70 0.01 0.00 1.31 0.00 0.00 55.95 58.18 2q4z s SER 152 Cb -0.07 -1.56 0.02 0.00 0.21 0.00 0.00 66.02 64.61 2q4z s SER 152 CO -0.06 -1.27 -0.17 -0.69 0.41 0.00 0.00 173.24 171.46 2q4z s VAL 153 N -3.13 1.75 -0.37 3.43 1.01 -1.26 -1.80 120.40 120.03 2q4z s VAL 153 Ca 0.56 -0.77 -0.13 0.00 0.00 0.00 0.00 61.98 61.65 2q4z s VAL 153 Cb -0.11 -1.60 0.01 0.00 0.00 0.00 0.00 36.38 34.68 2q4z s VAL 153 CO 0.46 0.49 0.24 -0.47 0.00 0.00 0.00 175.10 175.82 2q4z s TYR 154 N 1.21 3.23 -0.16 5.22 5.04 -0.29 0.07 117.35 131.67 2q4z s TYR 154 Ca 0.00 -0.59 -0.09 0.00 -2.44 0.00 0.00 57.07 53.95 2q4z s TYR 154 Cb -0.14 -2.50 -0.05 0.00 0.35 0.00 0.00 41.96 39.63 2q4z s TYR 154 CO -0.08 -0.53 0.16 -1.17 -1.34 0.00 0.00 175.55 172.59 2q4z s LEU 155 N 1.65 4.29 -0.21 6.97 2.96 -0.69 -1.06 118.68 132.59 2q4z s LEU 155 Ca 0.04 0.38 -0.04 0.00 -0.22 0.00 0.00 54.13 54.29 2q4z s LEU 155 Cb -0.18 -2.12 -0.02 0.00 0.50 0.00 0.00 46.19 44.37 2q4z s LEU 155 CO 0.09 0.27 -0.02 -0.63 -1.32 0.00 0.00 176.35 174.74 2q4z s ILE 156 N -0.24 3.64 -0.23 6.68 1.01 -0.12 -2.64 121.20 129.30 2q4z s ILE 156 Ca 0.12 -0.41 -0.03 0.00 0.00 0.00 0.00 60.65 60.33 2q4z s ILE 156 Cb -0.12 -2.65 -0.13 0.00 0.01 0.00 0.00 42.46 39.56 2q4z s ILE 156 CO 0.01 0.42 -0.24 -0.62 0.00 0.00 0.00 174.94 174.52 2q4z n GLU 157 N 4.58 0.55 -1.72 2.79 -0.58 -1.26 -4.62 120.64 120.38 2q4z n GLU 157 Ca -0.18 0.16 -0.42 0.00 -0.42 0.00 0.00 57.16 56.31 2q4z n GLU 157 Cb 0.51 -1.42 -0.03 0.00 -0.57 0.00 0.00 31.44 29.93 2q4z n GLU 157 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 2q4z n HIS 158 N -3.47 2.77 -0.19 -0.32 8.25 -1.26 -4.89 115.22 116.11 2q4z n HIS 158 Ca -0.43 0.09 -0.04 0.00 -0.26 0.00 0.00 57.72 57.08 2q4z n HIS 158 Cb 0.90 -2.66 0.14 0.00 1.12 0.00 0.00 29.99 29.50 2q4z n HIS 158 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2q4z h PRO 159 N 6.34 0.97 -0.20 -0.41 0.11 -1.99 -3.30 132.00 133.51 2q4z h PRO 159 Ca -0.44 -0.19 0.03 0.00 0.11 0.00 0.00 66.00 65.51 2q4z h PRO 159 Cb 1.21 -0.15 -0.06 0.00 0.11 0.00 0.00 31.00 32.11 2q4z h PRO 159 CO 0.92 0.84 -0.45 0.66 -0.21 0.00 0.00 178.00 179.75 2q4z h SER 160 N 0.94 -1.47 0.00 -2.05 4.64 -2.00 0.87 113.55 114.47 2q4z h SER 160 Ca 0.21 0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 2q4z h SER 160 Cb 0.27 0.59 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 2q4z h SER 160 CO -0.01 -0.37 0.00 0.00 -0.87 0.00 0.00 176.83 175.58 2q4z n LEU 161 N -4.91 1.64 0.00 5.97 -0.00 -1.24 -3.79 117.00 114.67 2q4z n LEU 161 Ca -0.04 -0.82 0.00 0.00 -0.00 0.00 0.00 56.01 55.15 2q4z n LEU 161 Cb 0.30 -0.45 0.00 0.00 -0.00 0.00 0.00 43.42 43.27 2q4z n LEU 161 CO 0.04 0.32 0.00 2.29 -0.00 0.00 0.00 177.39 180.04 2q4z n LYS 162 N 0.25 0.82 0.17 1.47 2.85 -0.80 -4.91 118.16 118.02 2q4z n LYS 162 Ca 0.00 0.00 0.13 0.00 -1.05 0.00 0.00 58.31 57.39 2q4z n LYS 162 Cb 0.32 -0.34 0.45 0.00 -0.65 0.00 0.00 35.03 34.80 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 -0.51 5.58 -0.00 -0.95 -3.05 116.97 118.04 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 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.73 2q4z h TYR 163 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 178.16 178.16 2q4z n ALA 164 N -1.91 3.23 -1.96 0.10 0.00 -1.26 -4.05 120.51 114.66 2q4z n ALA 164 Ca 0.03 -1.83 -0.33 0.00 0.00 0.00 0.00 53.44 51.31 2q4z n ALA 164 Cb 0.36 -0.92 -0.06 0.00 0.00 0.00 0.00 19.45 18.83 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 -2.29 4.53 0.34 0.00 -4.23 -1.16 -0.86 115.64 111.97 2q4z s THR 165 Ca 0.48 1.23 0.03 0.00 -1.18 0.00 0.00 61.69 62.25 2q4z s THR 165 Cb 0.34 -3.62 0.28 0.00 1.34 0.00 0.00 72.50 70.85 2q4z s THR 165 CO 0.17 -0.30 1.96 0.74 -0.54 0.00 0.00 174.62 176.66 2q4z h THR 166 N 1.84 1.07 0.00 3.99 2.02 -1.80 -1.30 112.91 118.73 2q4z h THR 166 Ca -0.48 -0.30 0.00 0.00 0.77 0.00 0.00 66.41 66.40 2q4z h THR 166 Cb 1.18 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.71 2q4z h THR 166 CO 0.63 0.16 0.00 0.08 0.37 0.00 0.00 175.52 176.76 2q4z h ARG 167 N 0.87 0.00 0.00 6.66 0.11 -1.93 -3.23 114.38 116.86 2q4z h ARG 167 Ca 0.32 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.40 2q4z h ARG 167 Cb 0.15 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.23 2q4z h ARG 167 CO -0.10 0.00 0.00 -1.13 0.10 0.00 0.00 179.97 178.84 2q4z n SER 168 N -2.36 0.00 0.07 0.08 3.41 -0.49 -3.01 113.62 111.32 2q4z n SER 168 Ca 0.03 0.25 -0.08 0.00 -0.26 0.00 0.00 58.87 58.81 2q4z n SER 168 Cb 0.31 -0.35 0.06 0.00 -0.26 0.00 0.00 64.21 63.97 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 1.40 -3.78 -1.33 3.07 -1.74 -3.45 117.51 111.69 2q4z h ILE 169 Ca 0.00 -2.16 -0.44 0.00 1.55 0.00 0.00 64.86 63.82 2q4z h ILE 169 Cb 0.12 2.13 0.17 0.00 -0.27 0.00 0.00 36.82 38.96 2q4z h ILE 169 CO 0.00 0.64 0.20 0.00 -1.05 0.00 0.00 178.15 177.94 2q4z s ALA 170 N -3.61 1.03 0.02 0.16 0.00 -1.16 -4.25 121.76 113.94 2q4z s ALA 170 Ca -0.04 -0.73 -0.21 0.00 0.00 0.00 0.00 51.96 50.98 2q4z s ALA 170 Cb 0.11 -2.97 -0.18 0.00 0.00 0.00 0.00 23.12 20.08 2q4z s ALA 170 CO 0.82 -3.06 1.23 0.87 0.00 0.00 0.00 175.76 175.61 2q4z h LYS 171 N -2.13 0.35 -4.61 0.00 1.57 0.18 -3.40 116.57 108.53 2q4z h LYS 171 Ca -0.49 -0.25 -0.67 0.00 -1.87 0.00 0.00 60.65 57.37 2q4z h LYS 171 Cb 1.31 0.04 -0.39 0.00 0.08 0.00 0.00 32.23 33.27 2q4z h LYS 171 CO 0.46 0.87 -0.69 0.71 -0.57 0.00 0.00 179.45 180.24 2q4z s TYR 172 N -3.81 3.72 0.24 -1.35 2.02 0.42 -5.01 117.35 113.59 2q4z s TYR 172 Ca -0.14 -2.91 -0.28 0.00 -0.37 0.00 0.00 57.07 53.37 2q4z s TYR 172 Cb 0.04 -2.98 -0.09 0.00 -0.40 0.00 0.00 41.96 38.53 2q4z s TYR 172 CO 0.77 -0.95 0.90 -2.14 -1.57 0.00 0.00 175.55 172.56 2q4z s PRO 173 N 0.91 4.72 -0.04 -1.71 0.02 -1.26 -2.83 135.00 134.81 2q4z s PRO 173 Ca 0.11 1.36 -0.01 0.00 0.02 0.00 0.00 61.00 62.48 2q4z s PRO 173 Cb -0.20 -3.17 0.03 0.00 0.02 0.00 0.00 34.50 31.18 2q4z s PRO 173 CO -0.07 0.48 0.03 0.08 -0.33 0.00 0.00 177.00 177.19 2q4z s VAL 174 N -1.27 0.06 -0.23 3.83 1.01 -0.92 -4.76 120.40 118.12 2q4z s VAL 174 Ca 0.42 0.28 -0.10 0.00 0.00 0.00 0.00 61.98 62.57 2q4z s VAL 174 Cb -0.24 -0.25 -0.05 0.00 0.00 0.00 0.00 36.38 35.85 2q4z s VAL 174 CO 0.29 0.18 0.14 -0.83 0.00 0.00 0.00 175.10 174.88 2q4z s GLY 175 N 1.80 1.97 -0.19 4.51 0.00 -1.22 -1.17 107.32 113.01 2q4z s GLY 175 Ca 0.01 -0.87 -0.04 0.00 0.00 0.00 0.00 44.72 43.82 2q4z s GLY 175 CO -0.03 0.34 -0.04 -0.42 0.00 0.00 0.00 173.10 172.95 2q4z s ILE 176 N 0.96 3.59 -0.07 0.90 1.01 -0.21 -1.31 121.20 126.06 2q4z s ILE 176 Ca 0.07 -0.44 0.03 0.00 0.00 0.00 0.00 60.65 60.31 2q4z s ILE 176 Cb -0.13 -2.61 0.01 0.00 0.01 0.00 0.00 42.46 39.74 2q4z s ILE 176 CO 0.03 0.45 -0.16 -0.70 0.00 0.00 0.00 174.94 174.56 2q4z s GLU 177 N 1.04 2.03 -0.05 2.79 2.56 -0.43 0.24 118.70 126.87 2q4z s GLU 177 Ca 0.01 -0.55 -0.01 0.00 0.00 0.00 0.00 54.97 54.42 2q4z s GLU 177 Cb -0.15 -1.63 0.03 0.00 2.00 0.00 0.00 34.13 34.38 2q4z s GLU 177 CO 0.00 0.09 0.01 0.08 -0.56 0.00 0.00 175.26 174.89 2q4z s VAL 178 N 0.49 0.26 0.26 3.70 1.01 0.05 -0.82 120.40 125.35 2q4z s VAL 178 Ca -0.14 0.14 0.00 0.00 0.00 0.00 0.00 61.98 61.98 2q4z s VAL 178 Cb -0.16 -0.41 -0.03 0.00 0.00 0.00 0.00 36.38 35.79 2q4z s VAL 178 CO 0.05 0.22 0.25 -0.83 0.00 0.00 0.00 175.10 174.78 2q4z s GLY 179 N 1.67 1.64 -0.01 4.51 0.00 -1.22 -2.49 107.32 111.42 2q4z s GLY 179 Ca -0.00 -1.72 -0.20 0.00 0.00 0.00 0.00 44.72 42.79 2q4z s GLY 179 CO -0.03 -1.30 0.59 2.56 0.00 0.00 0.00 173.10 174.91 2q4z s PRO 180 N -3.79 4.31 -0.19 2.90 0.04 -1.11 -3.02 135.00 134.13 2q4z s PRO 180 Ca 0.37 0.72 -0.04 0.00 0.04 0.00 0.00 61.00 62.09 2q4z s PRO 180 Cb 0.04 -3.34 0.10 0.00 0.04 0.00 0.00 34.50 31.33 2q4z s PRO 180 CO 0.18 0.37 0.31 -1.14 0.04 0.00 0.00 177.00 176.76 2q4z s GLN 181 N -0.19 0.24 0.30 4.56 0.74 -0.61 -4.98 119.66 119.73 2q4z s GLN 181 Ca 0.31 0.60 -0.29 0.00 0.05 0.00 0.00 55.36 56.03 2q4z s GLN 181 Cb -0.18 -0.38 -0.13 0.00 1.10 0.00 0.00 33.01 33.42 2q4z s GLN 181 CO 0.17 -0.47 1.38 -2.30 -0.55 0.00 0.00 175.29 173.51 2q4z n PRO 182 N 5.35 2.19 -0.67 1.67 -0.02 -1.26 -3.93 135.00 138.33 2q4z n PRO 182 Ca -0.06 0.77 -0.30 0.00 -2.02 0.00 0.00 63.50 61.89 2q4z n PRO 182 Cb 0.50 -2.41 0.19 0.00 -0.02 0.00 0.00 33.50 31.75 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 -0.60 1.56 -0.64 6.00 3.76 -1.26 -2.56 115.29 121.55 2q4z s HIS 183 Ca 0.61 1.64 0.00 0.00 -0.15 0.00 0.00 55.06 57.16 2q4z s HIS 183 Cb -0.58 -3.27 0.00 0.00 1.11 0.00 0.00 32.58 29.83 2q4z s HIS 183 CO 0.56 -3.07 0.00 0.41 -0.85 0.00 0.00 174.74 171.79 2q4z n GLY 184 N 0.34 0.73 3.11 -2.22 0.00 -0.93 -4.98 105.19 101.24 2q4z n GLY 184 Ca 0.10 -0.16 -0.17 0.00 0.00 0.00 0.00 46.02 45.78 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 -1.85 0.89 -0.31 1.61 1.01 -1.06 -5.06 120.40 115.62 2q4z s VAL 185 Ca 0.00 -1.06 0.02 0.00 0.00 0.00 0.00 61.98 60.94 2q4z s VAL 185 Cb 0.00 -0.86 0.08 0.00 0.00 0.00 0.00 36.38 35.60 2q4z s VAL 185 CO 0.00 -0.18 -0.00 -0.76 0.00 0.00 0.00 175.10 174.16 2q4z s LEU 186 N -1.39 4.18 0.03 3.92 1.43 -1.26 -4.43 118.68 121.16 2q4z s LEU 186 Ca -0.03 -1.71 -0.13 0.00 -1.03 0.00 0.00 54.13 51.23 2q4z s LEU 186 Cb -0.09 -1.63 -0.06 0.00 0.03 0.00 0.00 46.19 44.44 2q4z s LEU 186 CO 0.01 -0.31 0.41 -0.13 0.23 0.00 0.00 176.35 176.57 2q4z s ARG 187 N 1.06 3.86 0.14 1.70 0.52 -1.26 -5.01 118.95 119.97 2q4z s ARG 187 Ca 0.00 0.33 -0.11 0.00 -0.52 0.00 0.00 55.73 55.43 2q4z s ARG 187 Cb -0.20 -3.13 -0.02 0.00 0.52 0.00 0.00 34.95 32.12 2q4z s ARG 187 CO -0.05 0.64 1.51 0.00 0.02 0.00 0.00 175.30 177.41 2q4z h ALA 188 N 4.31 0.61 -0.50 2.13 0.00 -1.99 -2.58 119.26 121.23 2q4z h ALA 188 Ca -0.51 -0.40 -0.07 0.00 0.00 0.00 0.00 54.91 53.93 2q4z h ALA 188 Cb 1.21 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 2q4z h ALA 188 CO 0.63 0.62 0.04 0.38 0.00 0.00 0.00 179.25 180.92 2q4z h ASP 189 N 0.76 0.77 -0.42 0.00 3.04 -1.99 -1.15 116.42 117.43 2q4z h ASP 189 Ca 0.09 -0.17 -0.10 0.00 -3.24 0.00 0.00 57.03 53.60 2q4z h ASP 189 Cb 0.84 -0.20 -0.01 0.00 -1.04 0.00 0.00 39.33 38.91 2q4z h ASP 189 CO 0.07 0.82 -0.14 0.40 -2.04 0.00 0.00 179.24 178.34 2q4z h ILE 190 N 0.76 1.28 -0.57 4.15 1.08 -1.96 -1.31 117.51 120.95 2q4z h ILE 190 Ca 0.15 -1.27 0.00 0.00 -0.39 0.00 0.00 64.86 63.36 2q4z h ILE 190 Cb 0.41 1.22 -0.03 0.00 -3.07 0.00 0.00 36.82 35.35 2q4z h ILE 190 CO 0.01 0.43 0.37 -0.07 -0.69 0.00 0.00 178.15 178.20 2q4z h LEU 191 N 0.66 0.65 -0.82 1.44 3.38 -1.14 -2.44 115.31 117.04 2q4z h LEU 191 Ca 0.10 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 2q4z h LEU 191 Cb 0.69 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 2q4z h LEU 191 CO 0.05 0.48 0.16 -0.78 0.09 0.00 0.00 178.44 178.44 2q4z h ASP 192 N 0.77 0.99 0.00 -0.43 3.58 -1.04 -2.73 116.42 117.55 2q4z h ASP 192 Ca 0.21 -0.20 0.00 0.00 0.42 0.00 0.00 57.03 57.46 2q4z h ASP 192 Cb -0.08 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 40.71 2q4z h ASP 192 CO -0.04 0.95 0.00 0.00 -2.88 0.00 0.00 179.24 177.26 2q4z n GLN 193 N -4.24 0.18 0.00 0.28 6.02 -0.51 -2.17 117.38 116.93 2q4z n GLN 193 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 2q4z n GLN 193 Cb 0.25 -1.08 0.00 0.00 1.02 0.00 0.00 30.24 30.43 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 0.33 0.00 0.00 -1.09 1.85 -1.03 -4.66 116.66 112.06 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 0.04 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.45 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 0.44 0.00 2.89 1.74 -0.92 -0.72 116.66 120.09 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 -1.27 0.00 0.00 -1.02 0.00 0.00 32.46 30.17 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 0.75 0.00 -0.28 0.55 4.77 -1.26 -1.80 117.00 119.73 2q4z n LEU 198 Ca 0.00 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.07 2q4z n LEU 198 Cb 0.22 0.00 0.23 0.00 -2.33 0.00 0.00 43.42 41.54 2q4z n LEU 198 CO 0.00 0.00 0.98 0.50 -1.33 0.00 0.00 177.39 177.54 2q4z h LYS 199 N 0.00 0.32 -0.02 3.23 3.64 -1.29 0.17 116.57 122.62 2q4z h LYS 199 Ca 0.00 -0.02 -0.14 0.00 -1.27 0.00 0.00 60.65 59.22 2q4z h LYS 199 Cb 0.00 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.73 2q4z h LYS 199 CO 0.00 0.21 -0.64 0.45 -2.27 0.00 0.00 179.45 177.20 2q4z h HIS 200 N 0.33 0.12 -0.48 1.91 3.86 -1.63 -1.22 115.15 118.04 2q4z h HIS 200 Ca 0.48 -0.05 -0.09 0.00 -1.16 0.00 0.00 60.37 59.54 2q4z h HIS 200 Cb 0.86 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 29.29 2q4z h HIS 200 CO -0.21 0.70 -0.08 0.00 0.86 0.00 0.00 177.93 179.20 2q4z h ALA 201 N 1.28 0.95 -0.07 2.45 0.00 -1.05 -1.51 119.26 121.32 2q4z h ALA 201 Ca -0.01 -0.32 -0.22 0.00 0.00 0.00 0.00 54.91 54.37 2q4z h ALA 201 Cb 1.14 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.75 2q4z h ALA 201 CO 0.09 0.62 -0.85 -0.07 0.00 0.00 0.00 179.25 179.04 2q4z h LEU 202 N 0.79 0.68 -0.81 0.00 3.38 -0.72 -2.73 115.31 115.90 2q4z h LEU 202 Ca 0.13 -0.49 -0.02 0.00 0.09 0.00 0.00 57.88 57.60 2q4z h LEU 202 Cb 0.58 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.09 2q4z h LEU 202 CO 0.04 1.27 0.43 0.44 0.09 0.00 0.00 178.44 180.71 2q4z h ASP 203 N 0.35 1.03 -0.66 -0.43 3.32 -1.09 -1.22 116.42 117.72 2q4z h ASP 203 Ca -0.06 -0.11 0.02 0.00 0.02 0.00 0.00 57.03 56.90 2q4z h ASP 203 Cb 1.46 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 40.71 2q4z h ASP 203 CO 0.16 0.84 0.42 0.15 -1.72 0.00 0.00 179.24 179.09 2q4z h PHE 204 N 1.14 0.78 -0.46 4.55 3.57 -1.24 -0.87 116.94 124.41 2q4z h PHE 204 Ca 0.28 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.76 2q4z h PHE 204 Cb 0.05 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.52 2q4z h PHE 204 CO 0.01 0.46 0.10 0.82 -2.23 0.00 0.00 178.31 177.47 2q4z h ILE 205 N 0.83 1.24 -0.14 1.41 2.04 -1.11 0.20 117.51 121.98 2q4z h ILE 205 Ca 0.26 -0.85 -0.02 0.00 1.00 0.00 0.00 64.86 65.25 2q4z h ILE 205 Cb -0.02 0.91 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 2q4z h ILE 205 CO -0.09 0.30 0.02 -0.61 0.00 0.00 0.00 178.15 177.77 2q4z h GLN 206 N 0.62 0.23 0.02 2.37 4.15 -0.95 -1.68 115.11 119.87 2q4z h GLN 206 Ca 0.14 -0.06 0.01 0.00 0.77 0.00 0.00 58.65 59.51 2q4z h GLN 206 Cb 0.34 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.00 2q4z h GLN 206 CO 0.00 0.42 -0.05 0.00 -1.93 0.00 0.00 178.83 177.27 2q4z h ARG 207 N 0.01 -0.10 -0.81 1.69 2.47 -1.09 -0.71 114.38 115.84 2q4z h ARG 207 Ca 0.04 0.01 0.18 0.00 -1.26 0.00 0.00 59.98 58.95 2q4z h ARG 207 Cb 0.30 0.02 -0.11 0.00 -1.65 0.00 0.00 29.97 28.53 2q4z h ARG 207 CO 0.00 -0.07 0.30 0.35 0.56 0.00 0.00 179.97 181.11 2q4z h PHE 208 N -0.10 0.49 -0.62 3.04 3.57 -0.52 0.13 116.94 122.94 2q4z h PHE 208 Ca 0.01 0.04 -0.07 0.00 3.53 0.00 0.00 57.97 61.48 2q4z h PHE 208 Cb 0.12 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.74 2q4z h PHE 208 CO -0.11 -0.02 0.11 -0.91 -2.23 0.00 0.00 178.31 175.14 2q4z h ASN 209 N 0.38 0.98 0.00 0.41 2.35 -0.69 -2.58 115.58 116.42 2q4z h ASN 209 Ca 0.47 -0.26 0.00 0.00 -0.55 0.00 0.00 56.30 55.96 2q4z h ASN 209 Cb 0.81 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.92 2q4z h ASN 209 CO -0.49 0.99 0.00 -0.62 -1.65 0.00 0.00 177.43 175.66 2q4z n GLU 210 N -4.29 0.44 -0.76 0.81 1.02 0.45 -4.75 120.64 113.56 2q4z n GLU 210 Ca 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 2q4z n GLU 210 Cb 0.28 -1.19 0.00 0.00 -0.02 0.00 0.00 31.44 30.51 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 0.23 1.31 3.52 0.62 0.00 -0.97 -4.97 105.19 104.93 2q4z n GLY 211 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.51 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 1.29 -2.71 1.61 4.81 -1.06 -4.65 118.16 115.46 2q4z n LYS 212 Ca 0.00 0.39 -0.42 0.00 -0.87 0.00 0.00 58.31 57.41 2q4z n LYS 212 Cb 0.00 -2.50 -0.03 0.00 0.02 0.00 0.00 35.03 32.52 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 5.65 4.43 -0.24 1.64 2.12 -1.26 -4.65 118.70 126.40 2q4z s GLU 213 Ca 1.06 1.37 -0.10 0.00 0.36 0.00 0.00 54.97 57.65 2q4z s GLU 213 Cb -0.82 -3.53 -0.05 0.00 0.26 0.00 0.00 34.13 29.99 2q4z s GLU 213 CO 0.50 -0.28 0.14 -0.06 -0.54 0.00 0.00 175.26 175.02 2q4z s PHE 214 N 1.90 3.28 1.06 5.30 0.40 1.00 -4.96 117.98 125.95 2q4z s PHE 214 Ca 0.48 0.14 -0.14 0.00 -0.60 0.00 0.00 56.93 56.81 2q4z s PHE 214 Cb -0.18 -2.25 0.22 0.00 0.51 0.00 0.00 43.02 41.31 2q4z s PHE 214 CO 0.19 0.02 1.10 -1.25 0.70 0.00 0.00 175.22 175.98 2q4z s PRO 215 N 1.07 -0.09 0.68 0.24 0.04 -1.26 -0.36 135.00 135.32 2q4z s PRO 215 Ca 0.07 0.34 -0.16 0.00 0.04 0.00 0.00 61.00 61.29 2q4z s PRO 215 Cb -0.14 -1.69 0.01 0.00 0.04 0.00 0.00 34.50 32.72 2q4z s PRO 215 CO 0.04 -3.04 1.20 -2.14 0.04 0.00 0.00 177.00 173.10 2q4z s PRO 216 N -5.07 2.48 0.35 0.56 0.02 -1.26 -4.42 135.00 127.67 2q4z s PRO 216 Ca 0.67 1.75 -0.04 0.00 0.02 0.00 0.00 61.00 63.39 2q4z s PRO 216 Cb -0.16 -1.88 0.02 0.00 0.02 0.00 0.00 34.50 32.50 2q4z s PRO 216 CO 0.57 -1.57 0.54 0.00 -0.33 0.00 0.00 177.00 176.21 2q4z s ALA 218 N -2.64 -0.78 0.06 0.00 0.00 -1.26 0.86 121.76 118.00 2q4z s ALA 218 Ca 0.26 0.24 -0.03 0.00 0.00 0.00 0.00 51.96 52.43 2q4z s ALA 218 Cb -0.02 0.16 -0.03 0.00 0.00 0.00 0.00 23.12 23.24 2q4z s ALA 218 CO 0.19 -0.32 0.04 0.96 0.00 0.00 0.00 175.76 176.63 2q4z s ILE 219 N -1.74 0.19 0.29 0.00 -4.36 -0.39 -4.96 121.20 110.22 2q4z s ILE 219 Ca -0.11 -1.54 -0.18 0.00 -0.26 0.00 0.00 60.65 58.56 2q4z s ILE 219 Cb -0.04 -1.36 -0.09 0.00 1.25 0.00 0.00 42.46 42.22 2q4z s ILE 219 CO 0.02 -0.85 0.76 -1.81 0.24 0.00 0.00 174.94 173.30 2q4z s ASP 220 N -2.77 6.94 0.02 4.36 1.01 -1.26 -1.06 116.67 123.91 2q4z s ASP 220 Ca 0.04 1.41 -0.11 0.00 0.71 0.00 0.00 52.55 54.61 2q4z s ASP 220 Cb 0.06 -2.42 0.01 0.00 1.01 0.00 0.00 42.92 41.57 2q4z s ASP 220 CO -0.09 -0.11 0.22 0.68 0.21 0.00 0.00 175.17 176.07 2q4z s VAL 221 N -1.79 0.09 -0.28 -1.27 -7.23 0.20 -4.37 120.40 105.75 2q4z s VAL 221 Ca 0.50 -0.75 0.02 0.00 -1.81 0.00 0.00 61.98 59.95 2q4z s VAL 221 Cb -0.13 -0.76 0.08 0.00 0.56 0.00 0.00 36.38 36.12 2q4z s VAL 221 CO 0.19 -0.41 -0.02 -0.31 -0.31 0.00 0.00 175.10 174.24 2q4z s TYR 222 N -2.09 2.93 -0.08 2.82 1.51 0.11 -0.73 117.35 121.82 2q4z s TYR 222 Ca -0.09 -2.25 -0.23 0.00 -1.01 0.00 0.00 57.07 53.49 2q4z s TYR 222 Cb -0.03 -2.06 -0.04 0.00 -0.11 0.00 0.00 41.96 39.72 2q4z s TYR 222 CO -0.01 -0.86 0.69 0.21 -1.11 0.00 0.00 175.55 174.47 2q4z s LYS 223 N 1.21 4.42 1.01 -0.62 2.20 0.86 -1.71 119.74 127.10 2q4z s LYS 223 Ca -0.00 0.85 -0.12 0.00 -0.36 0.00 0.00 55.97 56.34 2q4z s LYS 223 Cb -0.19 -3.46 0.20 0.00 -1.51 0.00 0.00 37.83 32.87 2q4z s LYS 223 CO -0.08 0.04 1.08 -1.50 -0.36 0.00 0.00 175.35 174.52 2q4z s ILE 224 N 0.90 2.25 0.21 5.43 2.07 -1.08 0.80 121.20 131.77 2q4z s ILE 224 Ca 0.36 0.08 -0.05 0.00 -1.41 0.00 0.00 60.65 59.64 2q4z s ILE 224 Cb -0.17 -2.32 -0.05 0.00 0.13 0.00 0.00 42.46 40.04 2q4z s ILE 224 CO 0.17 -0.10 0.45 -1.83 -1.91 0.00 0.00 174.94 171.72 2q4z s GLU 226 N -4.71 3.63 0.42 3.50 -1.05 -0.88 -4.82 118.70 114.80 2q4z s GLU 226 Ca 0.66 -0.07 -0.19 0.00 -0.15 0.00 0.00 54.97 55.23 2q4z s GLU 226 Cb -0.22 -2.76 -0.10 0.00 -0.44 0.00 0.00 34.13 30.61 2q4z s GLU 226 CO 0.60 0.37 0.91 0.15 0.95 0.00 0.00 175.26 178.23 2q4z s LYS 227 N -3.06 4.12 -0.19 -4.83 1.02 -1.26 0.05 119.74 115.58 2q4z s LYS 227 Ca 0.42 0.98 0.01 0.00 0.02 0.00 0.00 55.97 57.40 2q4z s LYS 227 Cb -0.11 -2.23 0.04 0.00 -0.52 0.00 0.00 37.83 35.01 2q4z s LYS 227 CO 0.26 -0.04 -0.13 0.08 -0.92 0.00 0.00 175.35 174.61 2q4z s VAL 228 N -2.24 1.72 0.47 3.17 1.01 -0.00 -4.87 120.40 119.67 2q4z s VAL 228 Ca 0.59 -0.95 -0.06 0.00 0.00 0.00 0.00 61.98 61.56 2q4z s VAL 228 Cb -0.09 -1.72 -0.04 0.00 0.00 0.00 0.00 36.38 34.52 2q4z s VAL 228 CO 0.18 0.28 0.79 -0.62 0.00 0.00 0.00 175.10 175.73 2q4z s ASP 229 N 1.38 6.30 0.54 3.32 2.15 -1.22 0.47 116.67 129.61 2q4z s ASP 229 Ca 0.01 0.98 -0.20 0.00 0.43 0.00 0.00 52.55 53.76 2q4z s ASP 229 Cb -0.15 -2.27 -0.06 0.00 -0.30 0.00 0.00 42.92 40.14 2q4z s ASP 229 CO -0.09 -0.56 1.18 -0.31 -0.17 0.00 0.00 175.17 175.21 2q4z s TYR 230 N -2.70 2.62 0.45 -5.34 2.02 -1.26 -4.71 117.35 108.43 2q4z s TYR 230 Ca 0.48 1.52 -0.25 0.00 -0.37 0.00 0.00 57.07 58.46 2q4z s TYR 230 Cb -0.10 -3.40 -0.08 0.00 -0.40 0.00 0.00 41.96 37.98 2q4z s TYR 230 CO 0.43 -1.82 1.33 -2.14 -1.57 0.00 0.00 175.55 171.77 2q4z s PRO 231 N -3.13 3.71 -0.16 -1.71 0.02 -1.26 -4.89 135.00 127.58 2q4z s PRO 231 Ca 0.72 2.18 -0.04 0.00 0.02 0.00 0.00 61.00 63.88 2q4z s PRO 231 Cb -0.28 -2.59 0.06 0.00 0.02 0.00 0.00 34.50 31.71 2q4z s PRO 231 CO 0.32 -0.72 0.08 1.03 -0.33 0.00 0.00 177.00 177.37 2q4z s ARG 232 N -2.48 0.16 0.93 5.54 0.52 -1.26 -0.66 118.95 121.69 2q4z s ARG 232 Ca 0.62 -0.09 -0.14 0.00 -0.52 0.00 0.00 55.73 55.60 2q4z s ARG 232 Cb -0.39 -1.73 -0.00 0.00 0.52 0.00 0.00 34.95 33.35 2q4z s ARG 232 CO 0.49 -0.62 0.23 0.09 0.02 0.00 0.00 175.30 175.50 2q4z n ASN 233 N 5.24 -2.60 -0.29 0.23 3.02 -0.33 -4.60 115.26 115.93 2q4z n ASN 233 Ca -0.07 0.34 -0.03 0.00 -0.03 0.00 0.00 54.58 54.79 2q4z n ASN 233 Cb 0.49 -1.14 0.00 0.00 -0.61 0.00 0.00 39.78 38.52 2q4z n ASN 233 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2q4z n GLU 234 N -0.95 -0.21 0.00 3.52 -0.58 -1.26 0.12 120.64 121.28 2q4z n GLU 234 Ca 0.06 1.13 0.00 0.00 -0.42 0.00 0.00 57.16 57.93 2q4z n GLU 234 Cb 0.53 -1.67 0.00 0.00 -0.57 0.00 0.00 31.44 29.73 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 -5.04 0.00 0.00 1.62 3.41 -1.26 -4.74 113.62 107.61 2q4z n SER 235 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.67 2q4z n SER 235 Cb 0.27 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 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 -0.70 0.44 3.92 5.00 0.00 0.32 -5.02 105.19 109.13 2q4z n GLY 236 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.08 6.33 -0.17 1.61 -4.77 -1.22 -4.85 116.67 111.51 2q4z s ASP 237 Ca 0.00 0.71 -0.29 0.00 -3.30 0.00 0.00 52.55 49.67 2q4z s ASP 237 Cb 0.00 -2.15 -0.04 0.00 -1.09 0.00 0.00 42.92 39.64 2q4z s ASP 237 CO 0.00 -0.37 1.78 -0.69 0.70 0.00 0.00 175.17 176.59 2q4z s VAL 238 N -2.41 3.46 -0.01 2.11 1.01 -1.26 -1.18 120.40 122.13 2q4z s VAL 238 Ca 0.44 0.52 0.11 0.00 0.00 0.00 0.00 61.98 63.06 2q4z s VAL 238 Cb -0.10 -3.47 -0.16 0.00 0.00 0.00 0.00 36.38 32.65 2q4z s VAL 238 CO 0.37 -0.19 1.07 0.00 0.00 0.00 0.00 175.10 176.35 2q4z h ALA 239 N 11.41 0.57 -2.47 5.51 0.00 -1.23 -3.46 119.26 129.60 2q4z h ALA 239 Ca -0.38 -0.99 -0.14 0.00 0.00 0.00 0.00 54.91 53.41 2q4z h ALA 239 Cb 1.18 0.10 -0.14 0.00 0.00 0.00 0.00 17.79 18.93 2q4z h ALA 239 CO 0.98 1.20 -0.52 0.00 0.00 0.00 0.00 179.25 180.91 2q4z s ALA 240 N -2.75 0.41 0.38 0.00 0.00 -1.24 -4.52 121.76 114.03 2q4z s ALA 240 Ca -0.01 -1.14 0.08 0.00 0.00 0.00 0.00 51.96 50.89 2q4z s ALA 240 Cb 0.09 0.71 -0.07 0.00 0.00 0.00 0.00 23.12 23.84 2q4z s ALA 240 CO 0.81 -0.51 -0.02 0.14 0.00 0.00 0.00 175.76 176.17 2q4z s VAL 241 N -3.98 2.04 0.18 0.00 -7.23 0.27 -4.57 120.40 107.12 2q4z s VAL 241 Ca 0.16 -2.07 -0.33 0.00 -1.81 0.00 0.00 61.98 57.93 2q4z s VAL 241 Cb 0.06 -2.87 -0.13 0.00 0.56 0.00 0.00 36.38 34.00 2q4z s VAL 241 CO -0.03 -0.07 1.62 -0.38 -0.31 0.00 0.00 175.10 175.93 2q4z n ILE 242 N -0.89 0.02 -2.07 -0.62 2.08 -1.26 -0.83 119.36 115.78 2q4z n ILE 242 Ca -0.05 -0.01 -0.39 0.00 0.56 0.00 0.00 62.75 62.86 2q4z n ILE 242 Cb 0.66 -1.67 -0.00 0.00 -0.75 0.00 0.00 39.64 37.87 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 0.96 2.82 0.60 1.39 5.65 -0.44 -4.72 115.29 121.56 2q4z s HIS 243 Ca 0.77 1.42 0.30 0.00 0.25 0.00 0.00 55.06 57.81 2q4z s HIS 243 Cb -0.62 -3.65 1.69 0.00 -1.18 0.00 0.00 32.58 28.82 2q4z s HIS 243 CO 0.36 -2.04 2.07 -1.00 -0.65 0.00 0.00 174.74 173.49 2q4z h PRO 244 N 2.62 0.00 0.00 2.88 0.13 -1.91 0.38 132.00 136.10 2q4z h PRO 244 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2q4z h PRO 244 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2q4z h PRO 244 CO 0.62 0.00 0.00 -0.91 -0.23 0.00 0.00 178.00 177.48 2q4z h ASN 245 N 0.00 0.00 0.00 1.44 4.21 -1.90 -3.28 115.58 116.05 2q4z h ASN 245 Ca 0.09 0.00 -0.37 0.00 1.21 0.00 0.00 56.30 57.23 2q4z h ASN 245 Cb 0.56 0.00 -0.07 0.00 -1.12 0.00 0.00 38.32 37.69 2q4z h ASN 245 CO -0.00 0.00 -2.38 -0.11 -1.29 0.00 0.00 177.43 173.65 2q4z n LEU 246 N -2.83 1.13 -4.62 1.61 7.94 0.36 -4.77 117.00 115.82 2q4z n LEU 246 Ca 0.05 -0.05 -0.47 0.00 -1.11 0.00 0.00 56.01 54.42 2q4z n LEU 246 Cb 0.50 -0.03 -0.03 0.00 0.53 0.00 0.00 43.42 44.38 2q4z n LEU 246 CO 0.33 0.65 0.88 1.67 -1.11 0.00 0.00 177.39 179.81 2q4z n GLN 247 N -2.92 1.60 -1.24 1.96 -0.06 0.11 -1.00 117.38 115.82 2q4z n GLN 247 Ca -0.37 0.57 -0.08 0.00 -2.00 0.00 0.00 57.00 55.12 2q4z n GLN 247 Cb 1.08 -2.15 -0.04 0.00 -4.06 0.00 0.00 30.24 25.07 2q4z n GLN 247 CO 0.00 0.00 0.00 -0.25 -0.20 0.00 0.00 177.06 176.61 2q4z n ASP 248 N 2.15 -5.61 -3.00 1.69 8.00 -1.26 -4.88 116.55 113.64 2q4z n ASP 248 Ca 0.14 0.21 -0.32 0.00 0.71 0.00 0.00 54.79 55.53 2q4z n ASP 248 Cb 0.28 -3.85 -0.01 0.00 -0.02 0.00 0.00 41.12 37.52 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 -0.63 3.73 -2.01 -1.24 1.13 -0.17 -4.81 117.38 113.38 2q4z n GLN 249 Ca -0.08 -4.59 -0.34 0.00 -1.94 0.00 0.00 57.00 50.05 2q4z n GLN 249 Cb 0.54 -2.30 0.02 0.00 0.11 0.00 0.00 30.24 28.62 2q4z n GLN 249 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2q4z s ASP 250 N -2.74 5.50 0.00 1.08 1.11 -1.26 -3.10 116.67 117.26 2q4z s ASP 250 Ca 0.47 2.01 0.00 0.00 0.18 0.00 0.00 52.55 55.21 2q4z s ASP 250 Cb 0.30 -2.56 0.00 0.00 1.07 0.00 0.00 42.92 41.74 2q4z s ASP 250 CO -0.18 -1.37 0.00 0.79 1.18 0.00 0.00 175.17 175.59 2q4z n TRP 251 N -1.92 0.00 -2.63 4.23 7.02 -1.00 -4.92 117.44 118.22 2q4z n TRP 251 Ca 0.10 0.00 -0.42 0.00 -1.02 0.00 0.00 57.50 56.16 2q4z n TRP 251 Cb 0.52 -0.66 -0.03 0.00 -2.42 0.00 0.00 31.31 28.72 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 3.44 -0.09 -0.99 1.02 -1.18 -4.85 119.74 117.09 2q4z s LYS 252 Ca 0.00 0.08 -0.40 0.00 0.02 0.00 0.00 55.97 55.67 2q4z s LYS 252 Cb 0.00 -4.04 -0.19 0.00 -0.52 0.00 0.00 37.83 33.07 2q4z s LYS 252 CO 0.00 -1.70 1.14 -2.30 -0.92 0.00 0.00 175.35 171.57 2q4z n PRO 253 N 8.35 0.00 -3.34 -1.68 -0.02 -1.26 -4.58 135.00 132.47 2q4z n PRO 253 Ca 0.06 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.34 2q4z n PRO 253 Cb 0.49 -1.46 -0.00 0.00 -0.02 0.00 0.00 33.50 32.50 2q4z n PRO 253 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2q4z s LEU 254 N 0.55 3.89 0.07 2.45 2.96 0.36 -4.96 118.68 124.00 2q4z s LEU 254 Ca 0.91 0.01 0.03 0.00 -0.22 0.00 0.00 54.13 54.86 2q4z s LEU 254 Cb -1.28 -2.91 -0.03 0.00 0.50 0.00 0.00 46.19 42.47 2q4z s LEU 254 CO 0.60 -0.49 -0.10 -1.00 -1.32 0.00 0.00 176.35 174.04 2q4z s HIS 255 N -2.29 0.93 -0.81 5.38 3.76 -1.26 -3.34 115.29 117.66 2q4z s HIS 255 Ca 0.45 -0.59 0.00 0.00 -0.15 0.00 0.00 55.06 54.77 2q4z s HIS 255 Cb -0.10 -0.53 0.00 0.00 1.11 0.00 0.00 32.58 33.06 2q4z s HIS 255 CO 0.33 -0.03 0.03 -2.30 -0.85 0.00 0.00 174.74 171.92 2q4z n PRO 256 N 0.96 0.00 0.00 8.40 -0.02 -1.26 -1.80 135.00 141.28 2q4z n PRO 256 Ca -0.19 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.29 2q4z n PRO 256 Cb 0.56 -1.08 0.00 0.00 -0.02 0.00 0.00 33.50 32.97 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 -0.28 0.00 3.65 -1.23 0.00 -1.26 -1.91 105.19 104.16 2q4z n GLY 257 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 46.02 45.47 2q4z n GLY 257 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2q4z n ASP 258 N -2.20 2.08 -4.75 1.61 8.00 -0.74 -4.56 116.55 115.99 2q4z n ASP 258 Ca 0.00 1.09 -0.41 0.00 0.71 0.00 0.00 54.79 56.18 2q4z n ASP 258 Cb 0.40 -1.17 -0.01 0.00 -0.02 0.00 0.00 41.12 40.31 2q4z n ASP 258 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2q4z s PRO 259 N 2.09 4.12 0.00 -0.24 0.04 -1.26 -2.13 135.00 137.63 2q4z s PRO 259 Ca 0.91 2.57 0.00 0.00 0.04 0.00 0.00 61.00 64.52 2q4z s PRO 259 Cb -1.00 -3.02 0.00 0.00 0.04 0.00 0.00 34.50 30.52 2q4z s PRO 259 CO 0.56 -0.62 0.00 0.28 0.04 0.00 0.00 177.00 177.26 2q4z n VAL 260 N 2.02 0.00 -3.38 -0.36 0.31 -0.73 -4.62 118.33 111.57 2q4z n VAL 260 Ca 0.07 0.48 -0.20 0.00 -0.01 0.00 0.00 64.34 64.69 2q4z n VAL 260 Cb 0.38 -1.47 -0.02 0.00 -0.91 0.00 0.00 33.84 31.82 2q4z n VAL 260 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 2q4z s PHE 261 N -0.96 2.70 -0.10 3.52 0.08 -1.10 -1.33 117.98 120.79 2q4z s PHE 261 Ca 0.00 -0.47 -0.05 0.00 0.12 0.00 0.00 56.93 56.52 2q4z s PHE 261 Cb 0.00 -2.24 0.04 0.00 -0.57 0.00 0.00 43.02 40.26 2q4z s PHE 261 CO 0.00 -0.24 0.24 0.54 -0.10 0.00 0.00 175.22 175.66 2q4z s VAL 262 N -2.44 -0.04 0.75 -0.44 0.11 -0.01 -2.35 120.40 115.98 2q4z s VAL 262 Ca 0.50 0.13 -0.01 0.00 -2.93 0.00 0.00 61.98 59.68 2q4z s VAL 262 Cb -0.05 -0.38 0.15 0.00 -1.53 0.00 0.00 36.38 34.57 2q4z s VAL 262 CO 0.30 0.05 1.03 -0.94 -3.33 0.00 0.00 175.10 172.21 2q4z s SER 263 N 1.16 4.16 0.39 3.54 1.04 -1.10 -0.56 113.70 122.32 2q4z s SER 263 Ca -0.08 -0.43 0.27 0.00 0.48 0.00 0.00 55.95 56.18 2q4z s SER 263 Cb -0.10 0.15 0.87 0.00 0.10 0.00 0.00 66.02 67.05 2q4z s SER 263 CO -0.08 -2.00 1.78 -0.07 0.98 0.00 0.00 173.24 173.85 2q4z h LEU 264 N -0.64 0.00 -0.69 2.42 3.38 -1.92 -2.71 115.31 115.15 2q4z h LEU 264 Ca -0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.62 2q4z h LEU 264 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 2q4z h LEU 264 CO 0.38 0.00 -0.03 -0.90 0.09 0.00 0.00 178.44 177.97 2q4z n ASP 265 N -2.75 1.10 0.00 -0.43 5.75 -1.26 -4.91 116.55 114.05 2q4z n ASP 265 Ca 0.03 -1.28 0.00 0.00 -0.01 0.00 0.00 54.79 53.53 2q4z n ASP 265 Cb 0.38 0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.48 2q4z n ASP 265 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2q4z n GLY 266 N 1.17 0.73 3.69 6.12 0.00 -1.02 -5.07 105.19 110.80 2q4z n GLY 266 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 2q4z n GLY 266 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2q4z n LYS 267 N -2.06 0.51 -5.01 1.61 3.00 -1.26 -4.77 118.16 110.18 2q4z n LYS 267 Ca 0.00 0.24 -0.28 0.00 -0.00 0.00 0.00 58.31 58.27 2q4z n LYS 267 Cb 0.00 -2.42 -0.15 0.00 0.00 0.00 0.00 35.03 32.46 2q4z n LYS 267 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2q4z s VAL 268 N -1.85 1.84 -0.44 3.15 1.01 -1.26 -2.69 120.40 120.16 2q4z s VAL 268 Ca 0.76 -1.09 0.06 0.00 0.00 0.00 0.00 61.98 61.71 2q4z s VAL 268 Cb -0.33 -1.55 0.22 0.00 0.00 0.00 0.00 36.38 34.72 2q4z s VAL 268 CO 0.48 0.43 0.49 -0.38 0.00 0.00 0.00 175.10 176.12 2q4z n ILE 269 N 2.27 -0.40 -0.60 2.22 5.41 -0.99 -4.98 119.36 122.28 2q4z n ILE 269 Ca -0.16 -4.01 -0.29 0.00 1.00 0.00 0.00 62.75 59.28 2q4z n ILE 269 Cb 0.52 -1.90 0.22 0.00 -0.71 0.00 0.00 39.64 37.78 2q4z n ILE 269 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2q4z s PRO 270 N -0.97 -0.29 0.07 0.38 0.04 -1.26 -1.77 135.00 131.20 2q4z s PRO 270 Ca 0.34 1.08 -0.31 0.00 0.04 0.00 0.00 61.00 62.15 2q4z s PRO 270 Cb 0.12 -1.61 -0.18 0.00 0.04 0.00 0.00 34.50 32.87 2q4z s PRO 270 CO -0.13 -3.37 1.63 1.25 0.04 0.00 0.00 177.00 176.42 2q4z h LEU 271 N -2.38 -0.63 0.00 -3.56 5.85 -1.67 -3.41 115.31 109.51 2q4z h LEU 271 Ca -0.55 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.18 2q4z h LEU 271 Cb 1.31 0.16 0.00 0.00 0.37 0.00 0.00 40.66 42.50 2q4z h LEU 271 CO 0.47 -0.44 0.00 0.61 -0.34 0.00 0.00 178.44 178.75 2q4z n GLY 272 N -1.37 0.65 7.00 3.75 0.00 -0.80 -4.87 105.19 109.54 2q4z n GLY 272 Ca -0.12 0.52 0.00 0.00 0.00 0.00 0.00 46.02 46.41 2q4z n GLY 272 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q4z n GLY 273 N 0.00 3.31 0.70 -0.02 0.00 -1.26 -4.04 105.19 103.88 2q4z n GLY 273 Ca 0.00 0.06 -0.02 0.00 0.00 0.00 0.00 46.02 46.06 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 4.51 -0.21 0.00 1.61 5.68 -1.26 -5.06 116.55 121.81 2q4z n ASP 274 Ca 0.00 -1.46 0.00 0.00 -0.50 0.00 0.00 54.79 52.83 2q4z n ASP 274 Cb 0.00 0.04 0.00 0.00 -1.14 0.00 0.00 41.12 40.02 2q4z n ASP 274 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2q4z s THR 276 N -2.69 4.98 0.16 0.00 2.01 -1.26 -4.03 115.64 114.82 2q4z s THR 276 Ca 0.00 0.33 -0.08 0.00 0.31 0.00 0.00 61.69 62.26 2q4z s THR 276 Cb 0.00 -3.64 -0.01 0.00 0.01 0.00 0.00 72.50 68.86 2q4z s THR 276 CO 0.00 -0.10 0.26 0.68 -0.69 0.00 0.00 174.62 174.76 2q4z s VAL 277 N -1.85 0.07 -0.39 3.82 -7.23 -1.21 -4.99 120.40 108.62 2q4z s VAL 277 Ca 0.46 -1.48 0.03 0.00 -1.81 0.00 0.00 61.98 59.18 2q4z s VAL 277 Cb -0.11 -1.90 0.11 0.00 0.56 0.00 0.00 36.38 35.04 2q4z s VAL 277 CO 0.23 -0.30 0.14 -0.31 -0.31 0.00 0.00 175.10 174.56 2q4z s TYR 278 N -3.99 2.89 -0.15 2.82 1.51 -1.19 -0.49 117.35 118.76 2q4z s TYR 278 Ca 0.19 -2.68 -0.29 0.00 -1.01 0.00 0.00 57.07 53.28 2q4z s TYR 278 Cb 0.04 -2.47 -0.05 0.00 -0.11 0.00 0.00 41.96 39.37 2q4z s TYR 278 CO 0.01 -0.86 1.78 -1.25 -1.11 0.00 0.00 175.55 174.12 2q4z s PRO 279 N 0.68 3.81 0.23 -1.71 0.04 -1.26 -2.25 135.00 134.54 2q4z s PRO 279 Ca 0.13 1.96 0.09 0.00 0.04 0.00 0.00 61.00 63.23 2q4z s PRO 279 Cb -0.21 -4.10 -0.04 0.00 0.04 0.00 0.00 34.50 30.18 2q4z s PRO 279 CO -0.08 -1.29 -0.01 0.14 0.04 0.00 0.00 177.00 175.79 2q4z s VAL 280 N 5.38 3.50 -1.50 -0.36 -7.23 0.11 -2.39 120.40 117.91 2q4z s VAL 280 Ca 0.79 -1.75 -0.11 0.00 -1.81 0.00 0.00 61.98 59.09 2q4z s VAL 280 Cb -0.30 -2.83 0.07 0.00 0.56 0.00 0.00 36.38 33.88 2q4z s VAL 280 CO 0.32 -0.28 0.92 0.49 -0.31 0.00 0.00 175.10 176.25 2q4z n PHE 281 N -0.59 -2.21 -1.90 2.82 3.72 -1.26 0.11 117.46 118.15 2q4z n PHE 281 Ca -0.08 0.89 -0.43 0.00 -0.05 0.00 0.00 57.45 57.79 2q4z n PHE 281 Cb 0.58 -4.01 -0.03 0.00 -0.94 0.00 0.00 39.48 35.08 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 -3.38 3.39 -1.12 -4.37 1.01 -1.26 -3.29 120.40 111.38 2q4z s VAL 282 Ca 0.55 0.44 -0.08 0.00 0.00 0.00 0.00 61.98 62.88 2q4z s VAL 282 Cb -0.27 -3.39 -0.04 0.00 0.00 0.00 0.00 36.38 32.68 2q4z s VAL 282 CO 0.83 -0.16 0.87 -3.20 0.00 0.00 0.00 175.10 173.45 2q4z n ASN 283 N 8.92 -5.15 -4.87 3.32 2.85 0.92 -4.57 115.26 116.68 2q4z n ASN 283 Ca 0.21 -0.79 -0.30 0.00 -0.11 0.00 0.00 54.58 53.59 2q4z n ASN 283 Cb 0.44 -4.61 -0.02 0.00 1.24 0.00 0.00 39.78 36.83 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 -5.08 3.73 0.01 1.20 2.56 -1.21 -4.21 118.70 115.69 2q4z s GLU 284 Ca 0.36 0.59 0.01 0.00 0.00 0.00 0.00 54.97 55.93 2q4z s GLU 284 Cb -0.07 -2.26 -0.26 0.00 2.00 0.00 0.00 34.13 33.55 2q4z s GLU 284 CO 0.78 -0.25 0.88 0.00 -0.56 0.00 0.00 175.26 176.10 2q4z h ALA 285 N 0.59 0.38 -0.95 6.30 0.00 -1.94 -3.35 119.26 120.29 2q4z h ALA 285 Ca -0.46 -1.15 -0.64 0.00 0.00 0.00 0.00 54.91 52.65 2q4z h ALA 285 Cb 1.19 0.26 -0.27 0.00 0.00 0.00 0.00 17.79 18.96 2q4z h ALA 285 CO 0.62 1.25 0.83 0.00 0.00 0.00 0.00 179.25 181.95 2q4z n ALA 286 N -2.60 6.21 0.00 0.00 0.00 -1.26 -4.27 120.51 118.59 2q4z n ALA 286 Ca -0.14 -3.28 0.00 0.00 0.00 0.00 0.00 53.44 50.01 2q4z n ALA 286 Cb 1.03 -1.73 0.00 0.00 0.00 0.00 0.00 19.45 18.74 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 -0.79 0.00 -0.39 0.00 4.02 -1.26 -4.77 117.16 113.97 2q4z n TYR 287 Ca 0.60 0.00 0.31 0.00 -0.01 0.00 0.00 57.90 58.79 2q4z n TYR 287 Cb 0.66 0.00 0.60 0.00 -0.02 0.00 0.00 39.34 40.58 2q4z n TYR 287 CO 0.00 0.00 0.00 1.88 -1.01 0.00 0.00 176.86 177.73 2q4z h TYR 288 N 0.00 0.54 0.40 -0.72 -1.99 -1.75 0.39 116.97 113.84 2q4z h TYR 288 Ca 0.00 0.02 -0.02 0.00 2.00 0.00 0.00 58.73 60.73 2q4z h TYR 288 Cb 0.37 -0.15 0.00 0.00 2.00 0.00 0.00 36.73 38.96 2q4z h TYR 288 CO 0.00 -0.08 -0.19 1.05 -0.00 0.00 0.00 178.16 178.94 2q4z h GLU 289 N 0.21 -0.51 0.00 4.88 -0.00 -1.88 -1.69 114.58 115.58 2q4z h GLU 289 Ca 0.71 0.03 0.00 0.00 -0.00 0.00 0.00 59.36 60.10 2q4z h GLU 289 Cb 2.11 0.12 0.00 0.00 -0.00 0.00 0.00 28.75 30.98 2q4z h GLU 289 CO -0.34 -0.25 0.05 1.63 -0.00 0.00 0.00 179.01 180.11 2q4z n LYS 290 N -5.25 0.00 -3.26 1.06 5.02 0.13 -4.78 118.16 111.09 2q4z n LYS 290 Ca -0.11 0.26 -0.17 0.00 -2.02 0.00 0.00 58.31 56.28 2q4z n LYS 290 Cb 0.27 -1.55 0.06 0.00 -0.02 0.00 0.00 35.03 33.79 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 -1.22 -5.73 -3.84 1.97 5.02 -0.64 -5.01 118.16 108.70 2q4z n LYS 291 Ca 0.00 0.63 -0.30 0.00 -2.02 0.00 0.00 58.31 56.62 2q4z n LYS 291 Cb 0.05 -5.05 -0.15 0.00 -0.02 0.00 0.00 35.03 29.87 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 -5.72 1.09 0.38 1.97 2.12 -1.17 -3.41 118.70 113.97 2q4z s GLU 292 Ca 0.32 -1.52 0.15 0.00 0.36 0.00 0.00 54.97 54.28 2q4z s GLU 292 Cb -0.14 -2.51 0.76 0.00 0.26 0.00 0.00 34.13 32.50 2q4z s GLU 292 CO 0.55 -0.99 1.83 0.00 -0.54 0.00 0.00 175.26 176.10 2q4z h ALA 293 N 7.72 1.31 -1.39 6.30 0.00 -0.26 -3.40 119.26 129.54 2q4z h ALA 293 Ca -0.09 -0.33 0.26 0.00 0.00 0.00 0.00 54.91 54.75 2q4z h ALA 293 Cb 1.00 -0.06 -0.20 0.00 0.00 0.00 0.00 17.79 18.53 2q4z h ALA 293 CO 0.50 0.45 0.83 -0.59 0.00 0.00 0.00 179.25 180.45 2q4z s PHE 294 N -4.10 -0.12 -0.10 0.00 -0.71 -1.13 -0.05 117.98 111.78 2q4z s PHE 294 Ca -0.02 0.09 0.01 0.00 -1.04 0.00 0.00 56.93 55.97 2q4z s PHE 294 Cb 0.14 0.51 -0.02 0.00 -1.21 0.00 0.00 43.02 42.44 2q4z s PHE 294 CO 0.71 -0.17 -0.13 0.00 -1.34 0.00 0.00 175.22 174.29 2q4z s ALA 295 N -2.19 2.64 0.13 1.99 0.00 0.30 -0.82 121.76 123.81 2q4z s ALA 295 Ca 0.09 -0.92 -0.26 0.00 0.00 0.00 0.00 51.96 50.87 2q4z s ALA 295 Cb -0.01 -1.12 -0.07 0.00 0.00 0.00 0.00 23.12 21.92 2q4z s ALA 295 CO -0.04 0.37 0.79 0.15 0.00 0.00 0.00 175.76 177.03 2q4z s LYS 296 N -0.07 4.57 0.44 0.00 1.02 0.11 0.06 119.74 125.87 2q4z s LYS 296 Ca -0.02 1.16 0.03 0.00 0.02 0.00 0.00 55.97 57.16 2q4z s LYS 296 Cb -0.14 -3.30 -0.04 0.00 -0.52 0.00 0.00 37.83 33.84 2q4z s LYS 296 CO 0.04 0.47 0.04 0.95 -0.92 0.00 0.00 175.35 175.93 2q4z s THR 297 N -0.77 1.19 0.09 2.17 -4.23 -0.95 -2.07 115.64 111.07 2q4z s THR 297 Ca 0.37 -2.00 0.09 0.00 -1.18 0.00 0.00 61.69 58.98 2q4z s THR 297 Cb -0.22 -2.45 -0.03 0.00 1.34 0.00 0.00 72.50 71.13 2q4z s THR 297 CO 0.26 0.00 -0.24 0.42 -0.54 0.00 0.00 174.62 174.51 2q4z s THR 298 N -2.98 1.99 -0.14 3.99 -4.23 0.24 -3.18 115.64 111.33 2q4z s THR 298 Ca 0.20 -1.52 -0.08 0.00 -1.18 0.00 0.00 61.69 59.11 2q4z s THR 298 Cb 0.04 -1.76 -0.04 0.00 1.34 0.00 0.00 72.50 72.09 2q4z s THR 298 CO 0.10 0.14 0.14 -0.75 -0.54 0.00 0.00 174.62 173.72 2q4z s LYS 299 N -1.67 3.67 0.18 3.99 2.20 -1.26 -0.10 119.74 126.74 2q4z s LYS 299 Ca 0.10 -0.15 -0.23 0.00 -0.36 0.00 0.00 55.97 55.34 2q4z s LYS 299 Cb -0.10 -3.26 0.06 0.00 -1.51 0.00 0.00 37.83 33.02 2q4z s LYS 299 CO 0.04 0.64 0.73 -0.48 -0.36 0.00 0.00 175.35 175.92 2q4z s LEU 300 N -0.63 -0.38 -0.06 5.43 2.34 0.09 -4.99 118.68 120.49 2q4z s LEU 300 Ca 0.13 -0.27 0.02 0.00 0.06 0.00 0.00 54.13 54.07 2q4z s LEU 300 Cb -0.12 2.50 -0.03 0.00 -0.56 0.00 0.00 46.19 47.99 2q4z s LEU 300 CO 0.02 -1.04 -0.11 -0.89 -1.06 0.00 0.00 176.35 173.27 2q4z s THR 301 N -3.65 3.30 -0.14 5.48 2.01 -1.26 0.60 115.64 121.98 2q4z s THR 301 Ca 0.07 -0.63 -0.02 0.00 0.31 0.00 0.00 61.69 61.42 2q4z s THR 301 Cb -0.03 -2.32 -0.02 0.00 0.01 0.00 0.00 72.50 70.13 2q4z s THR 301 CO -0.03 0.59 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.66 2q4z s LEU 302 N -0.65 3.10 -0.17 4.42 1.43 -0.23 -4.93 118.68 121.66 2q4z s LEU 302 Ca 0.10 -0.16 -0.06 0.00 -1.03 0.00 0.00 54.13 52.97 2q4z s LEU 302 Cb -0.11 -1.72 -0.04 0.00 0.03 0.00 0.00 46.19 44.35 2q4z s LEU 302 CO 0.01 0.20 0.03 0.20 0.23 0.00 0.00 176.35 177.02 2q4z s ASN 303 N 0.17 5.38 -0.01 2.29 0.01 -1.26 -1.27 114.94 120.26 2q4z s ASN 303 Ca -0.03 0.03 0.01 0.00 -0.71 0.00 0.00 52.86 52.16 2q4z s ASN 303 Cb -0.14 -1.88 -0.04 0.00 0.41 0.00 0.00 41.25 39.60 2q4z s ASN 303 CO 0.03 0.19 -0.00 0.00 -1.51 0.00 0.00 177.10 175.81 2q4z s ALA 304 N 0.25 3.27 0.93 0.60 0.00 0.25 -4.96 121.76 122.11 2q4z s ALA 304 Ca 0.02 -0.95 -0.15 0.00 0.00 0.00 0.00 51.96 50.88 2q4z s ALA 304 Cb -0.13 -1.34 0.17 0.00 0.00 0.00 0.00 23.12 21.83 2q4z s ALA 304 CO 0.01 0.64 1.27 0.15 0.00 0.00 0.00 175.76 177.83 2q4z s LYS 305 N -1.52 0.89 0.65 0.00 1.02 -1.26 -0.97 119.74 118.55 2q4z s LYS 305 Ca 0.19 -0.24 -0.16 0.00 0.02 0.00 0.00 55.97 55.79 2q4z s LYS 305 Cb -0.11 -1.86 -0.01 0.00 -0.52 0.00 0.00 37.83 35.33 2q4z s LYS 305 CO 0.10 -2.27 1.12 -1.54 -0.92 0.00 0.00 175.35 171.83 2q4z s SER 306 N -4.73 5.15 0.05 2.83 1.04 -1.26 -4.32 113.70 112.46 2q4z s SER 306 Ca 0.71 2.04 -0.05 0.00 0.48 0.00 0.00 55.95 59.13 2q4z s SER 306 Cb -0.06 -2.56 -0.02 0.00 0.10 0.00 0.00 66.02 63.48 2q4z s SER 306 CO 0.52 -1.60 0.07 0.27 0.98 0.00 0.00 173.24 173.48 2q4z s ILE 307 N -2.24 0.16 -0.03 -1.02 -4.36 0.51 -0.32 121.20 113.89 2q4z s ILE 307 Ca 0.68 -1.28 -0.29 0.00 -0.26 0.00 0.00 60.65 59.50 2q4z s ILE 307 Cb -0.21 -1.09 0.09 0.00 1.25 0.00 0.00 42.46 42.49 2q4z s ILE 307 CO 0.40 -0.71 0.78 -0.60 0.24 0.00 0.00 174.94 175.05 2q4z s ARG 308 N -3.09 0.94 0.56 0.37 3.52 -0.93 -0.00 118.95 120.32 2q4z s ARG 308 Ca -0.01 -0.01 -0.16 0.00 -0.13 0.00 0.00 55.73 55.42 2q4z s ARG 308 Cb 0.02 0.44 -0.05 0.00 -1.56 0.00 0.00 34.95 33.80 2q4z s ARG 308 CO -0.07 -0.34 1.04 0.45 -0.81 0.00 0.00 175.30 175.57 2q4z s SER 309 N -1.70 6.01 0.00 -2.12 0.15 -1.25 -1.80 113.70 112.99 2q4z s SER 309 Ca -0.04 1.79 0.26 0.00 0.70 0.00 0.00 55.95 58.67 2q4z s SER 309 Cb -0.00 -2.53 0.73 0.00 -1.71 0.00 0.00 66.02 62.50 2q4z s SER 309 CO 0.00 -1.01 1.56 0.35 1.20 0.00 0.00 173.24 175.35