#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 4.57 0.04 0.00 1.01 0.44 -4.93 120.40 121.53 2q4z s VAL 5 Ca 0.00 1.72 -0.09 0.00 0.00 0.00 0.00 61.98 63.61 2q4z s VAL 5 Cb 0.00 -4.37 -0.05 0.00 0.00 0.00 0.00 36.38 31.96 2q4z s VAL 5 CO 0.00 -0.40 0.36 0.00 0.00 0.00 0.00 175.10 175.06 2q4z s ALA 6 N 3.49 3.76 0.04 5.51 0.00 -1.26 -3.25 121.76 130.05 2q4z s ALA 6 Ca 0.44 -0.42 -0.02 0.00 0.00 0.00 0.00 51.96 51.95 2q4z s ALA 6 Cb -0.13 -2.22 -0.02 0.00 0.00 0.00 0.00 23.12 20.75 2q4z s ALA 6 CO 0.13 0.58 0.02 -2.00 0.00 0.00 0.00 175.76 174.49 2q4z s GLU 7 N -1.74 0.53 0.49 0.00 2.56 -1.13 -4.99 118.70 114.41 2q4z s GLU 7 Ca 0.30 -0.90 -0.22 0.00 0.00 0.00 0.00 54.97 54.15 2q4z s GLU 7 Cb -0.14 0.19 -0.07 0.00 2.00 0.00 0.00 34.13 36.12 2q4z s GLU 7 CO 0.16 -0.11 1.18 -1.83 -0.56 0.00 0.00 175.26 174.10 2q4z s GLU 8 N -2.83 3.59 -0.03 4.30 -1.05 -1.26 -3.82 118.70 117.60 2q4z s GLU 8 Ca -0.03 1.79 -0.30 0.00 -0.15 0.00 0.00 54.97 56.28 2q4z s GLU 8 Cb 0.00 -2.30 -0.09 0.00 -0.44 0.00 0.00 34.13 31.31 2q4z s GLU 8 CO -0.06 -0.70 2.02 -2.30 0.95 0.00 0.00 175.26 175.17 2q4z n PRO 9 N -0.74 2.59 -1.78 -4.83 -0.02 -1.26 -4.92 135.00 124.04 2q4z n PRO 9 Ca 0.09 0.91 -0.41 0.00 -2.02 0.00 0.00 63.50 62.07 2q4z n PRO 9 Cb 0.48 -3.00 0.01 0.00 -0.02 0.00 0.00 33.50 30.97 2q4z n PRO 9 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 2q4z n ILE 10 N 5.95 2.23 0.02 4.25 2.08 -1.26 -4.96 119.36 127.67 2q4z n ILE 10 Ca 0.23 -0.50 0.00 0.00 0.56 0.00 0.00 62.75 63.04 2q4z n ILE 10 Cb 0.40 -1.96 0.00 0.00 -0.75 0.00 0.00 39.64 37.33 2q4z n ILE 10 CO 0.00 0.00 0.00 1.17 0.56 0.00 0.00 176.55 178.28 2q4z n LYS 11 N 0.25 0.00 -3.04 0.38 4.81 -1.26 -4.84 118.16 114.46 2q4z n LYS 11 Ca 0.02 0.00 -0.40 0.00 -0.87 0.00 0.00 58.31 57.07 2q4z n LYS 11 Cb 0.40 -0.12 -0.05 0.00 0.02 0.00 0.00 35.03 35.27 2q4z n LYS 11 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 2q4z s LYS 12 N -1.30 4.44 -0.11 1.64 1.02 -1.26 -0.90 119.74 123.28 2q4z s LYS 12 Ca 0.00 0.96 0.01 0.00 0.02 0.00 0.00 55.97 56.96 2q4z s LYS 12 Cb 0.00 -3.37 0.02 0.00 -0.52 0.00 0.00 37.83 33.95 2q4z s LYS 12 CO 0.00 0.26 -0.13 0.42 -0.92 0.00 0.00 175.35 174.99 2q4z s ILE 13 N 0.07 1.31 -0.21 2.17 -1.09 0.16 -2.13 121.20 121.49 2q4z s ILE 13 Ca 0.37 -0.52 -0.05 0.00 -2.23 0.00 0.00 60.65 58.22 2q4z s ILE 13 Cb -0.19 -1.23 -0.02 0.00 -1.58 0.00 0.00 42.46 39.43 2q4z s ILE 13 CO 0.21 0.41 0.01 0.00 -1.23 0.00 0.00 174.94 174.33 2q4z s ALA 14 N 1.17 3.05 -0.30 9.38 0.00 0.16 0.25 121.76 135.48 2q4z s ALA 14 Ca -0.04 -1.01 -0.03 0.00 0.00 0.00 0.00 51.96 50.88 2q4z s ALA 14 Cb -0.14 -1.82 0.04 0.00 0.00 0.00 0.00 23.12 21.20 2q4z s ALA 14 CO -0.03 -0.20 0.02 0.42 0.00 0.00 0.00 175.76 175.97 2q4z s ILE 15 N 1.08 3.28 -0.05 0.00 1.01 0.23 -0.77 121.20 125.98 2q4z s ILE 15 Ca 0.02 -1.15 -0.14 0.00 0.00 0.00 0.00 60.65 59.39 2q4z s ILE 15 Cb -0.14 -2.80 -0.05 0.00 0.01 0.00 0.00 42.46 39.47 2q4z s ILE 15 CO 0.02 -0.03 0.36 -0.36 0.00 0.00 0.00 174.94 174.93 2q4z s PHE 16 N 1.34 3.66 0.28 3.97 0.08 -0.53 0.12 117.98 126.90 2q4z s PHE 16 Ca -0.02 0.87 0.09 0.00 0.12 0.00 0.00 56.93 57.99 2q4z s PHE 16 Cb -0.19 -2.27 -0.05 0.00 -0.57 0.00 0.00 43.02 39.94 2q4z s PHE 16 CO -0.00 0.56 -0.13 0.20 -0.10 0.00 0.00 175.22 175.75 2q4z s GLY 17 N -0.72 1.87 -1.58 4.36 0.00 0.16 -2.63 107.32 108.78 2q4z s GLY 17 Ca 0.22 -1.90 -0.11 0.00 0.00 0.00 0.00 44.72 42.93 2q4z s GLY 17 CO 0.10 -1.92 0.64 0.61 0.00 0.00 0.00 173.10 172.53 2q4z n GLY 18 N -0.61 -0.35 0.28 0.20 0.00 -1.26 -2.14 105.19 101.30 2q4z n GLY 18 Ca -0.06 0.15 -0.08 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.68 1.27 -3.47 2.61 2.02 -1.88 -2.71 112.91 109.07 2q4z h THR 19 Ca -0.61 -1.28 -0.67 0.00 0.77 0.00 0.00 66.41 64.63 2q4z h THR 19 Cb 1.38 1.08 -0.20 0.00 -1.74 0.00 0.00 68.15 68.67 2q4z h THR 19 CO 0.71 0.44 -0.68 -1.00 0.37 0.00 0.00 175.52 175.36 2q4z s HIS 20 N -4.74 3.00 0.40 3.16 3.76 -1.26 -4.46 115.29 115.14 2q4z s HIS 20 Ca -0.10 -0.10 0.37 0.00 -0.15 0.00 0.00 55.06 55.08 2q4z s HIS 20 Cb 0.13 -1.82 1.81 0.00 1.11 0.00 0.00 32.58 33.82 2q4z s HIS 20 CO 0.84 0.20 2.16 0.78 -0.85 0.00 0.00 174.74 177.87 2q4z h GLY 21 N 5.82 0.00 -1.80 -2.22 0.00 -0.72 -3.15 103.07 101.00 2q4z h GLY 21 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.91 2q4z h GLY 21 CO 0.57 0.00 0.00 1.16 0.00 0.00 0.00 176.54 178.27 2q4z n ASN 22 N -3.21 3.99 -4.37 0.19 6.94 -0.51 -3.87 115.26 114.43 2q4z n ASN 22 Ca -0.01 -2.88 -0.45 0.00 -0.02 0.00 0.00 54.58 51.21 2q4z n ASN 22 Cb 0.20 -0.53 -0.04 0.00 -2.36 0.00 0.00 39.78 37.06 2q4z n ASN 22 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 2q4z s GLU 23 N -2.59 3.25 0.25 -3.83 2.02 -1.19 -0.64 118.70 115.97 2q4z s GLU 23 Ca 0.42 -1.70 0.09 0.00 0.02 0.00 0.00 54.97 53.80 2q4z s GLU 23 Cb 0.32 -4.41 0.29 0.00 0.10 0.00 0.00 34.13 30.43 2q4z s GLU 23 CO 0.11 -1.50 1.57 -0.07 0.02 0.00 0.00 175.26 175.40 2q4z h LEU 24 N 9.41 0.04 0.06 1.80 3.38 -1.89 -3.14 115.31 124.97 2q4z h LEU 24 Ca -0.13 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 2q4z h LEU 24 Cb 1.07 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.81 2q4z h LEU 24 CO 1.02 0.68 -0.03 0.74 0.09 0.00 0.00 178.44 180.94 2q4z h THR 25 N 0.02 0.99 -0.45 0.22 2.02 -1.93 0.36 112.91 114.13 2q4z h THR 25 Ca -0.01 -0.14 -0.08 0.00 0.77 0.00 0.00 66.41 66.95 2q4z h THR 25 Cb 1.16 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 68.64 2q4z h THR 25 CO 0.09 0.04 -0.01 1.23 0.37 0.00 0.00 175.52 177.23 2q4z h GLY 26 N -0.14 0.87 0.71 2.16 0.00 -1.88 0.70 103.07 105.50 2q4z h GLY 26 Ca -0.01 -0.65 0.07 0.00 0.00 0.00 0.00 47.33 46.74 2q4z h GLY 26 CO 0.01 0.60 0.57 -2.08 0.00 0.00 0.00 176.54 175.64 2q4z h VAL 27 N 0.65 1.05 0.57 4.60 2.07 -1.46 -1.21 116.25 122.52 2q4z h VAL 27 Ca 0.13 -0.35 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 2q4z h VAL 27 Cb 0.52 -0.08 0.01 0.00 -1.52 0.00 0.00 31.29 30.21 2q4z h VAL 27 CO 0.03 0.19 -0.27 0.15 0.02 0.00 0.00 177.57 177.68 2q4z h PHE 28 N 1.03 -0.71 0.33 1.57 3.57 0.35 -0.27 116.94 122.81 2q4z h PHE 28 Ca 0.40 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.87 2q4z h PHE 28 Cb 0.19 0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.16 2q4z h PHE 28 CO -0.02 -0.42 -0.19 -0.07 -2.23 0.00 0.00 178.31 175.38 2q4z h LEU 29 N -0.81 -0.46 -0.95 0.59 3.38 -0.63 0.46 115.31 116.89 2q4z h LEU 29 Ca -0.08 0.02 0.26 0.00 0.09 0.00 0.00 57.88 58.18 2q4z h LEU 29 Cb 0.60 0.13 -0.14 0.00 0.09 0.00 0.00 40.66 41.35 2q4z h LEU 29 CO 0.13 -0.29 0.46 0.58 0.09 0.00 0.00 178.44 179.41 2q4z h VAL 30 N -0.47 0.39 -0.75 1.22 2.07 -1.31 1.51 116.25 118.90 2q4z h VAL 30 Ca -0.04 -0.13 -0.04 0.00 0.82 0.00 0.00 66.70 67.31 2q4z h VAL 30 Cb 0.37 -0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.10 2q4z h VAL 30 CO 0.05 0.07 0.30 0.74 0.02 0.00 0.00 177.57 178.76 2q4z h THR 31 N 0.37 1.25 0.61 2.57 2.02 -0.84 -2.63 112.91 116.27 2q4z h THR 31 Ca 0.64 -0.80 -0.03 0.00 0.77 0.00 0.00 66.41 66.99 2q4z h THR 31 Cb 1.32 0.36 0.01 0.00 -1.74 0.00 0.00 68.15 68.10 2q4z h THR 31 CO -0.57 0.32 -0.29 -0.74 0.37 0.00 0.00 175.52 174.61 2q4z h HIS 32 N 1.09 -0.76 -0.22 3.16 6.17 0.41 -3.27 115.15 121.72 2q4z h HIS 32 Ca 0.25 -0.02 0.06 0.00 0.71 0.00 0.00 60.37 61.38 2q4z h HIS 32 Cb 0.21 0.25 -0.01 0.00 2.52 0.00 0.00 27.41 30.38 2q4z h HIS 32 CO 0.02 -0.47 0.39 -1.49 0.71 0.00 0.00 177.93 177.09 2q4z h TRP 33 N -1.15 0.00 -0.21 5.26 6.55 0.23 0.22 115.95 126.84 2q4z h TRP 33 Ca -0.08 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.76 2q4z h TRP 33 Cb 0.63 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 28.92 2q4z h TRP 33 CO 0.01 0.00 0.14 -0.07 -1.05 0.00 0.00 178.44 177.47 2q4z h LEU 34 N 0.00 0.24 0.00 -4.49 3.38 -1.52 -2.75 115.31 110.17 2q4z h LEU 34 Ca 0.10 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.92 2q4z h LEU 34 Cb 0.89 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.55 2q4z h LEU 34 CO -0.00 0.17 -1.68 0.29 0.09 0.00 0.00 178.44 177.31 2q4z n LYS 35 N -4.51 0.64 -3.44 1.13 5.02 0.04 -4.80 118.16 112.24 2q4z n LYS 35 Ca 0.00 0.07 -0.22 0.00 -2.02 0.00 0.00 58.31 56.13 2q4z n LYS 35 Cb 0.08 -1.69 -0.11 0.00 -0.02 0.00 0.00 35.03 33.29 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 -5.37 2.30 0.00 4.39 0.01 -1.05 -5.05 114.94 110.17 2q4z s ASN 36 Ca -0.05 -1.31 0.25 0.00 -0.71 0.00 0.00 52.86 51.04 2q4z s ASN 36 Cb 0.10 0.13 0.54 0.00 0.41 0.00 0.00 41.25 42.42 2q4z s ASN 36 CO 0.84 -0.36 1.43 0.61 -1.51 0.00 0.00 177.10 178.10 2q4z n GLY 37 N 4.86 -0.76 0.49 0.66 0.00 -1.17 -4.30 105.19 104.97 2q4z n GLY 37 Ca 0.02 -0.43 0.38 0.00 0.00 0.00 0.00 46.02 46.00 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 3.46 2.84 -0.61 4.61 0.00 -1.94 0.64 119.26 128.25 2q4z h ALA 38 Ca 0.00 0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.92 2q4z h ALA 38 Cb 0.53 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2q4z h ALA 38 CO 0.00 -1.46 0.02 1.49 0.00 0.00 0.00 179.25 179.30 2q4z h GLU 39 N 0.07 1.06 0.00 0.00 4.81 -1.98 -3.09 114.58 115.45 2q4z h GLU 39 Ca 0.83 -0.32 0.00 0.00 -0.13 0.00 0.00 59.36 59.74 2q4z h GLU 39 Cb 2.69 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 31.96 2q4z h GLU 39 CO -0.39 1.02 -0.45 1.33 -0.73 0.00 0.00 179.01 179.79 2q4z n VAL 40 N -4.19 0.23 -2.37 0.32 0.24 0.22 -4.86 118.33 107.91 2q4z n VAL 40 Ca 0.03 -0.16 -0.41 0.00 -2.04 0.00 0.00 64.34 61.76 2q4z n VAL 40 Cb 0.33 -0.10 -0.03 0.00 -1.47 0.00 0.00 33.84 32.56 2q4z n VAL 40 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 2q4z s HIS 41 N -3.09 3.43 0.09 6.34 5.65 -0.69 -4.58 115.29 122.44 2q4z s HIS 41 Ca 0.09 1.44 0.07 0.00 0.25 0.00 0.00 55.06 56.91 2q4z s HIS 41 Cb 0.15 -3.43 -0.03 0.00 -1.18 0.00 0.00 32.58 28.09 2q4z s HIS 41 CO 0.68 -1.18 -0.17 1.03 -0.65 0.00 0.00 174.74 174.45 2q4z s ARG 42 N -0.39 0.98 -0.05 2.88 1.81 -1.26 -4.99 118.95 117.93 2q4z s ARG 42 Ca 0.52 -1.08 -0.30 0.00 -1.72 0.00 0.00 55.73 53.16 2q4z s ARG 42 Cb -0.33 -1.09 -0.06 0.00 -0.45 0.00 0.00 34.95 33.02 2q4z s ARG 42 CO 0.37 0.25 1.76 0.00 -0.68 0.00 0.00 175.30 177.00 2q4z s ALA 43 N -1.30 3.55 0.00 2.13 0.00 -1.26 -2.18 121.76 122.70 2q4z s ALA 43 Ca 0.03 1.00 0.00 0.00 0.00 0.00 0.00 51.96 52.99 2q4z s ALA 43 Cb -0.10 -3.79 0.00 0.00 0.00 0.00 0.00 23.12 19.23 2q4z s ALA 43 CO 0.03 -1.54 0.00 0.41 0.00 0.00 0.00 175.76 174.66 2q4z n GLY 44 N 4.34 2.49 3.70 0.00 0.00 -1.26 -4.90 105.19 109.55 2q4z n GLY 44 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.38 0.99 1.43 -0.93 -4.89 118.68 118.38 2q4z s LEU 45 Ca 0.00 -0.21 -0.06 0.00 -1.03 0.00 0.00 54.13 52.82 2q4z s LEU 45 Cb 0.00 -2.18 0.07 0.00 0.03 0.00 0.00 46.19 44.11 2q4z s LEU 45 CO 0.00 0.14 0.18 -1.61 0.23 0.00 0.00 176.35 175.29 2q4z s GLU 46 N -2.54 2.49 -0.26 1.70 2.02 -0.08 -4.32 118.70 117.71 2q4z s GLU 46 Ca 0.27 -1.42 -0.06 0.00 0.02 0.00 0.00 54.97 53.78 2q4z s GLU 46 Cb -0.11 -3.59 -0.01 0.00 0.10 0.00 0.00 34.13 30.52 2q4z s GLU 46 CO 0.19 -0.85 0.04 0.08 0.02 0.00 0.00 175.26 174.74 2q4z s VAL 47 N 1.35 3.90 -0.24 2.63 1.01 -1.26 0.40 120.40 128.19 2q4z s VAL 47 Ca 0.02 -0.45 -0.02 0.00 0.00 0.00 0.00 61.98 61.52 2q4z s VAL 47 Cb -0.22 -2.88 0.02 0.00 0.00 0.00 0.00 36.38 33.30 2q4z s VAL 47 CO 0.01 0.28 -0.05 -0.75 0.00 0.00 0.00 175.10 174.58 2q4z s LYS 48 N 1.53 2.99 0.41 2.72 2.20 0.70 -4.82 119.74 125.48 2q4z s LYS 48 Ca 0.05 -0.88 -0.21 0.00 -0.36 0.00 0.00 55.97 54.57 2q4z s LYS 48 Cb -0.16 -3.00 -0.11 0.00 -1.51 0.00 0.00 37.83 33.05 2q4z s LYS 48 CO 0.01 -0.35 0.93 -2.14 -0.36 0.00 0.00 175.35 173.44 2q4z s PRO 49 N 1.37 4.23 -0.22 4.03 0.02 -1.26 0.76 135.00 143.94 2q4z s PRO 49 Ca 0.02 1.09 -0.18 0.00 0.02 0.00 0.00 61.00 61.95 2q4z s PRO 49 Cb -0.16 -2.24 0.06 0.00 0.02 0.00 0.00 34.50 32.18 2q4z s PRO 49 CO -0.04 0.01 0.56 0.12 -0.33 0.00 0.00 177.00 177.32 2q4z s PHE 50 N -2.13 -0.68 -0.52 6.54 5.36 0.32 -4.81 117.98 122.05 2q4z s PHE 50 Ca 0.60 1.57 -0.16 0.00 -0.96 0.00 0.00 56.93 57.98 2q4z s PHE 50 Cb -0.10 0.28 0.11 0.00 -0.34 0.00 0.00 43.02 42.97 2q4z s PHE 50 CO 0.14 -0.34 0.49 0.42 -1.46 0.00 0.00 175.22 174.48 2q4z s ILE 51 N 0.64 5.17 0.12 3.12 -1.09 -1.26 0.36 121.20 128.25 2q4z s ILE 51 Ca -0.03 -1.27 -0.18 0.00 -2.23 0.00 0.00 60.65 56.94 2q4z s ILE 51 Cb -0.05 -4.29 -0.05 0.00 -1.58 0.00 0.00 42.46 36.50 2q4z s ILE 51 CO -0.04 -0.80 1.71 0.71 -1.23 0.00 0.00 174.94 175.29 2q4z h THR 52 N 5.85 1.14 -2.47 2.92 1.35 -1.63 -3.33 112.91 116.74 2q4z h THR 52 Ca -0.29 -0.37 -0.64 0.00 -0.55 0.00 0.00 66.41 64.55 2q4z h THR 52 Cb 1.10 0.87 -0.39 0.00 -1.73 0.00 0.00 68.15 68.00 2q4z h THR 52 CO 0.99 0.14 -0.32 -3.20 -0.25 0.00 0.00 175.52 172.88 2q4z n ASN 53 N -4.81 4.19 0.31 5.36 2.85 -1.02 -4.91 115.26 117.23 2q4z n ASN 53 Ca -0.02 -3.40 0.20 0.00 -0.11 0.00 0.00 54.58 51.25 2q4z n ASN 53 Cb 0.09 -0.81 1.00 0.00 1.24 0.00 0.00 39.78 41.30 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 4.62 0.00 -0.03 1.20 0.13 -1.82 -2.32 132.00 133.77 2q4z h PRO 54 Ca 0.19 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.31 2q4z h PRO 54 Cb 0.67 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.80 2q4z h PRO 54 CO 0.91 0.00 -0.05 -0.09 -0.23 0.00 0.00 178.00 178.54 2q4z h ARG 55 N 0.00 0.08 -0.06 0.86 2.43 -1.94 -2.48 114.38 113.27 2q4z h ARG 55 Ca 0.00 -0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 59.04 2q4z h ARG 55 Cb 0.19 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 2q4z h ARG 55 CO 0.00 0.62 -0.34 0.00 -1.51 0.00 0.00 179.97 178.73 2q4z h ALA 56 N 0.46 1.32 0.19 2.80 0.00 -1.85 -2.91 119.26 119.26 2q4z h ALA 56 Ca 0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 2q4z h ALA 56 Cb 0.61 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2q4z h ALA 56 CO 0.01 0.49 -0.09 0.28 0.00 0.00 0.00 179.25 179.94 2q4z h VAL 57 N 0.10 0.86 -0.20 0.00 2.07 -1.41 0.70 116.25 118.37 2q4z h VAL 57 Ca 0.01 -0.24 0.06 0.00 0.82 0.00 0.00 66.70 67.35 2q4z h VAL 57 Cb 0.66 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 2q4z h VAL 57 CO 0.05 0.06 0.15 -0.33 0.02 0.00 0.00 177.57 177.52 2q4z h GLU 58 N -0.37 0.00 0.00 1.57 4.39 -1.26 0.25 114.58 119.16 2q4z h GLU 58 Ca -0.03 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.52 2q4z h GLU 58 Cb 0.29 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.91 2q4z h GLU 58 CO 0.04 0.00 -1.01 0.87 -1.16 0.00 0.00 179.01 177.75 2q4z h LYS 59 N 0.00 0.00 -4.74 2.33 1.79 -1.26 -3.49 116.57 111.20 2q4z h LYS 59 Ca 0.10 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.52 2q4z h LYS 59 Cb 0.40 0.00 0.04 0.00 -1.58 0.00 0.00 32.23 31.09 2q4z h LYS 59 CO -0.00 0.44 -0.16 0.00 -1.08 0.00 0.00 179.45 178.66 2q4z s THR 61 N -3.07 0.03 0.41 0.00 -1.32 -0.99 -4.60 115.64 106.10 2q4z s THR 61 Ca 0.08 -1.39 0.15 0.00 -1.21 0.00 0.00 61.69 59.32 2q4z s THR 61 Cb -0.01 -2.03 0.15 0.00 -1.51 0.00 0.00 72.50 69.10 2q4z s THR 61 CO 0.54 -0.12 1.93 -0.09 -2.21 0.00 0.00 174.62 174.67 2q4z h ARG 62 N 2.39 0.00 -1.72 7.08 2.43 -1.89 0.17 114.38 122.84 2q4z h ARG 62 Ca -0.29 0.00 0.31 0.00 -0.81 0.00 0.00 59.98 59.19 2q4z h ARG 62 Cb 1.24 0.00 -0.10 0.00 -0.42 0.00 0.00 29.97 30.69 2q4z h ARG 62 CO 0.42 0.25 0.80 1.52 -1.51 0.00 0.00 179.97 181.46 2q4z s TYR 63 N -4.42 -0.03 0.00 2.20 -0.85 -1.26 -3.36 117.35 109.63 2q4z s TYR 63 Ca -0.03 -0.11 0.00 0.00 -0.52 0.00 0.00 57.07 56.40 2q4z s TYR 63 Cb 0.15 0.57 0.00 0.00 0.38 0.00 0.00 41.96 43.06 2q4z s TYR 63 CO 0.70 -0.36 0.00 -0.89 -1.52 0.00 0.00 175.55 173.48 2q4z n ILE 64 N -0.59 0.00 0.09 -3.49 2.08 -1.26 -4.85 119.36 111.34 2q4z n ILE 64 Ca -0.06 0.18 0.04 0.00 0.56 0.00 0.00 62.75 63.47 2q4z n ILE 64 Cb 0.62 -1.15 0.07 0.00 -0.75 0.00 0.00 39.64 38.42 2q4z n ILE 64 CO 0.00 0.00 0.00 -0.67 0.56 0.00 0.00 176.55 176.44 2q4z n ASP 65 N -1.88 2.12 0.00 4.38 2.03 -1.26 -5.02 116.55 116.91 2q4z n ASP 65 Ca 0.00 -1.66 0.00 0.00 0.52 0.00 0.00 54.79 53.65 2q4z n ASP 65 Cb 0.00 -0.08 0.00 0.00 -0.72 0.00 0.00 41.12 40.32 2q4z n ASP 65 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2q4z s ASP 67 N 0.00 7.12 0.35 0.00 -1.08 -1.26 -4.56 116.67 117.24 2q4z s ASP 67 Ca 0.00 1.33 0.11 0.00 -0.52 0.00 0.00 52.55 53.47 2q4z s ASP 67 Cb 0.00 -2.42 0.65 0.00 -1.46 0.00 0.00 42.92 39.68 2q4z s ASP 67 CO 0.00 0.07 1.80 0.25 0.52 0.00 0.00 175.17 177.81 2q4z h LEU 68 N 5.53 0.09 -4.59 -1.34 5.85 -1.86 -3.18 115.31 115.80 2q4z h LEU 68 Ca -0.45 -0.03 -0.45 0.00 0.84 0.00 0.00 57.88 57.79 2q4z h LEU 68 Cb 1.20 -0.03 -0.09 0.00 0.37 0.00 0.00 40.66 42.12 2q4z h LEU 68 CO 0.70 0.45 1.11 -3.20 -0.34 0.00 0.00 178.44 177.16 2q4z n ASN 69 N -4.09 6.71 0.00 1.25 5.15 -1.26 -2.93 115.26 120.09 2q4z n ASN 69 Ca -0.02 -2.79 0.00 0.00 -0.60 0.00 0.00 54.58 51.18 2q4z n ASN 69 Cb 0.41 -1.39 0.00 0.00 -0.53 0.00 0.00 39.78 38.27 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 2.18 0.00 -1.18 1.20 5.12 -1.16 -4.80 116.66 118.02 2q4z n ARG 70 Ca 0.55 0.00 -0.20 0.00 -1.93 0.00 0.00 57.85 56.27 2q4z n ARG 70 Cb 0.58 0.00 0.15 0.00 -1.16 0.00 0.00 32.46 32.04 2q4z n ARG 70 CO 0.00 0.00 0.00 1.33 -1.93 0.00 0.00 177.63 177.03 2q4z n VAL 71 N 0.00 3.05 -0.71 1.55 0.24 -1.15 -4.42 118.33 116.89 2q4z n VAL 71 Ca 0.00 -2.55 0.07 0.00 -2.04 0.00 0.00 64.34 59.82 2q4z n VAL 71 Cb 0.00 -0.61 0.19 0.00 -1.47 0.00 0.00 33.84 31.95 2q4z n VAL 71 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2q4z n PHE 72 N -1.07 0.57 -3.11 6.34 3.01 -1.26 -4.61 117.46 117.34 2q4z n PHE 72 Ca 0.51 -0.77 -0.42 0.00 1.01 0.00 0.00 57.45 57.78 2q4z n PHE 72 Cb 1.23 -0.19 -0.07 0.00 -0.01 0.00 0.00 39.48 40.44 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 -1.78 6.37 0.16 4.37 -4.77 -1.18 -4.57 116.67 115.27 2q4z s ASP 73 Ca 0.32 -0.13 0.12 0.00 -3.30 0.00 0.00 52.55 49.56 2q4z s ASP 73 Cb 0.24 -2.32 0.56 0.00 -1.09 0.00 0.00 42.92 40.31 2q4z s ASP 73 CO 0.09 -0.70 0.60 0.18 0.70 0.00 0.00 175.17 176.04 2q4z n LEU 74 N 6.17 0.09 -0.22 2.11 4.77 -1.26 0.16 117.00 128.82 2q4z n LEU 74 Ca -0.01 0.56 -0.05 0.00 -0.03 0.00 0.00 56.01 56.47 2q4z n LEU 74 Cb 0.48 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 2q4z n LEU 74 CO 0.52 -0.61 0.62 -0.08 -1.33 0.00 0.00 177.39 176.51 2q4z h GLU 75 N 0.00 -0.15 -0.02 3.23 4.81 -1.93 -0.31 114.58 120.21 2q4z h GLU 75 Ca 0.34 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.58 2q4z h GLU 75 Cb 1.04 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.46 2q4z h GLU 75 CO -0.20 -0.10 -0.03 0.09 -0.73 0.00 0.00 179.01 178.03 2q4z n ASN 76 N -5.43 2.38 0.09 1.04 3.02 0.43 -4.15 115.26 112.63 2q4z n ASN 76 Ca 0.04 -1.77 -0.15 0.00 -0.03 0.00 0.00 54.58 52.68 2q4z n ASN 76 Cb 0.36 0.03 -0.14 0.00 -0.61 0.00 0.00 39.78 39.42 2q4z n ASN 76 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2q4z h LEU 77 N 3.68 0.35 -5.99 3.41 3.38 -0.60 -3.39 115.31 116.16 2q4z h LEU 77 Ca 0.00 -0.39 -0.71 0.00 0.09 0.00 0.00 57.88 56.87 2q4z h LEU 77 Cb 0.80 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.40 2q4z h LEU 77 CO 0.00 1.31 3.13 -1.54 0.09 0.00 0.00 178.44 181.43 2q4z n SER 78 N -3.49 4.01 -4.00 -0.43 3.41 -0.83 -4.87 113.62 107.43 2q4z n SER 78 Ca -0.08 -2.84 -0.26 0.00 -0.26 0.00 0.00 58.87 55.43 2q4z n SER 78 Cb 1.01 -1.65 -0.17 0.00 -0.26 0.00 0.00 64.21 63.14 2q4z n SER 78 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2q4z s LYS 79 N 3.11 1.70 0.00 4.33 1.02 -1.26 -5.08 119.74 123.56 2q4z s LYS 79 Ca 0.47 -0.39 0.00 0.00 0.02 0.00 0.00 55.97 56.08 2q4z s LYS 79 Cb 0.14 -1.50 0.00 0.00 -0.52 0.00 0.00 37.83 35.95 2q4z s LYS 79 CO -0.09 -0.06 0.00 -1.91 -0.92 0.00 0.00 175.35 172.37 2q4z n GLU 80 N 4.15 0.00 -0.22 1.68 2.13 -1.26 -5.12 120.64 122.00 2q4z n GLU 80 Ca -0.20 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.62 2q4z n GLU 80 Cb 0.51 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.22 2q4z n GLU 80 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 2q4z n SER 82 N 0.00 0.00 -0.66 4.31 3.41 -1.26 -4.89 113.62 114.53 2q4z n SER 82 Ca 0.00 0.00 -0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2q4z n SER 82 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2q4z n SER 82 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2q4z n GLU 83 N -1.06 1.01 -0.49 4.33 4.71 -1.26 -3.17 120.64 124.71 2q4z n GLU 83 Ca 0.00 -0.01 0.06 0.00 -0.01 0.00 0.00 57.16 57.20 2q4z n GLU 83 Cb 0.00 -1.34 0.10 0.00 -1.01 0.00 0.00 31.44 29.18 2q4z n GLU 83 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 2q4z n ASP 84 N 0.16 1.36 -4.47 1.62 8.00 -1.26 -5.06 116.55 116.90 2q4z n ASP 84 Ca 0.00 -2.77 -0.33 0.00 0.71 0.00 0.00 54.79 52.40 2q4z n ASP 84 Cb 0.33 -0.36 -0.13 0.00 -0.02 0.00 0.00 41.12 40.94 2q4z n ASP 84 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2q4z s LEU 85 N -1.71 2.74 0.48 0.64 1.02 -1.19 -5.09 118.68 115.58 2q4z s LEU 85 Ca 0.24 -0.20 -0.24 0.00 0.02 0.00 0.00 54.13 53.95 2q4z s LEU 85 Cb 0.23 -1.56 -0.07 0.00 0.02 0.00 0.00 46.19 44.81 2q4z s LEU 85 CO -0.03 0.33 1.36 -2.65 0.02 0.00 0.00 176.35 175.38 2q4z n PRO 86 N 2.41 1.95 -0.05 1.29 -0.02 -1.26 -4.73 135.00 134.59 2q4z n PRO 86 Ca -0.17 0.70 -0.07 0.00 -2.02 0.00 0.00 63.50 61.93 2q4z n PRO 86 Cb 0.52 -2.54 -0.01 0.00 -0.02 0.00 0.00 33.50 31.45 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 1.90 -0.38 0.00 6.00 3.20 -1.95 0.14 116.97 125.88 2q4z h TYR 87 Ca -0.50 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.40 2q4z h TYR 87 Cb 1.29 0.21 -0.00 0.00 1.54 0.00 0.00 36.73 39.77 2q4z h TYR 87 CO 0.47 -0.23 -0.00 0.93 -1.64 0.00 0.00 178.16 177.69 2q4z h GLU 88 N -0.13 0.00 0.05 1.82 3.07 -1.90 0.72 114.58 118.21 2q4z h GLU 88 Ca 0.14 0.00 -0.25 0.00 -0.50 0.00 0.00 59.36 58.75 2q4z h GLU 88 Cb 0.34 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.26 2q4z h GLU 88 CO -0.33 0.00 -1.07 0.28 -1.40 0.00 0.00 179.01 176.49 2q4z h VAL 89 N 0.00 1.40 -0.02 3.13 2.07 -1.14 -0.62 116.25 121.08 2q4z h VAL 89 Ca -0.00 -2.59 -0.00 0.00 0.82 0.00 0.00 66.70 64.93 2q4z h VAL 89 Cb 0.03 2.59 -0.00 0.00 -1.52 0.00 0.00 31.29 32.39 2q4z h VAL 89 CO 0.00 0.77 0.00 0.03 0.02 0.00 0.00 177.57 178.39 2q4z h ARG 90 N 0.21 0.03 -0.70 1.57 3.08 0.18 -2.71 114.38 116.03 2q4z h ARG 90 Ca -0.11 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 59.91 2q4z h ARG 90 Cb 1.73 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.75 2q4z h ARG 90 CO 0.19 0.29 0.36 -0.09 -1.07 0.00 0.00 179.97 179.65 2q4z h ARG 91 N -0.24 0.99 -0.79 0.04 9.65 -0.43 -2.65 114.38 120.95 2q4z h ARG 91 Ca 0.00 -0.12 -0.02 0.00 -1.10 0.00 0.00 59.98 58.74 2q4z h ARG 91 Cb 0.28 -0.19 -0.04 0.00 -1.39 0.00 0.00 29.97 28.63 2q4z h ARG 91 CO 0.00 0.75 0.40 0.00 2.80 0.00 0.00 179.97 183.92 2q4z h ALA 92 N 1.40 1.23 0.00 2.80 0.00 -0.98 -1.86 119.26 121.85 2q4z h ALA 92 Ca 0.25 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 54.94 2q4z h ALA 92 Cb 0.07 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2q4z h ALA 92 CO -0.04 0.61 -0.37 1.96 0.00 0.00 0.00 179.25 181.41 2q4z h GLN 93 N 1.11 0.00 -0.39 0.00 4.20 -1.15 0.50 115.11 119.38 2q4z h GLN 93 Ca 0.27 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.92 2q4z h GLN 93 Cb 0.07 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.84 2q4z h GLN 93 CO -0.04 0.37 -0.00 1.49 -0.67 0.00 0.00 178.83 179.98 2q4z h GLU 94 N 0.00 0.69 -0.10 1.46 4.81 -1.14 0.50 114.58 120.79 2q4z h GLU 94 Ca -0.00 -0.22 -0.15 0.00 -0.13 0.00 0.00 59.36 58.85 2q4z h GLU 94 Cb 0.66 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.97 2q4z h GLU 94 CO 0.05 0.78 -0.59 0.82 -0.73 0.00 0.00 179.01 179.34 2q4z h ILE 95 N 0.51 1.36 0.05 2.32 2.04 -0.95 -2.72 117.51 120.13 2q4z h ILE 95 Ca 0.11 -1.92 -0.00 0.00 1.00 0.00 0.00 64.86 64.05 2q4z h ILE 95 Cb 0.48 1.93 0.00 0.00 -0.74 0.00 0.00 36.82 38.49 2q4z h ILE 95 CO 0.02 0.58 -0.03 -1.13 0.00 0.00 0.00 178.15 177.59 2q4z h ASN 96 N 0.25 -0.06 0.15 1.72 -1.24 -0.77 1.80 115.58 117.43 2q4z h ASN 96 Ca -0.00 -0.44 0.00 0.00 0.71 0.00 0.00 56.30 56.57 2q4z h ASN 96 Cb 1.10 0.02 0.00 0.00 0.73 0.00 0.00 38.32 40.17 2q4z h ASN 96 CO 0.10 0.42 0.00 1.57 -1.29 0.00 0.00 177.43 178.23 2q4z n HIS 97 N -4.89 0.00 -0.04 0.67 -0.00 0.16 -0.15 115.22 110.97 2q4z n HIS 97 Ca -0.08 0.00 -0.06 0.00 0.46 0.00 0.00 57.72 58.04 2q4z n HIS 97 Cb 0.25 -0.31 -0.03 0.00 -0.12 0.00 0.00 29.99 29.78 2q4z n HIS 97 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 2q4z n LEU 98 N -1.31 2.60 -0.47 0.27 4.77 -0.97 -4.78 117.00 117.09 2q4z n LEU 98 Ca 0.03 -0.02 0.07 0.00 -0.03 0.00 0.00 56.01 56.07 2q4z n LEU 98 Cb 0.06 -0.27 0.03 0.00 -2.33 0.00 0.00 43.42 40.92 2q4z n LEU 98 CO 0.06 0.56 0.37 0.49 -1.33 0.00 0.00 177.39 177.53 2q4z n PHE 99 N -2.83 0.00 0.00 -1.77 3.72 0.61 -4.92 117.46 112.26 2q4z n PHE 99 Ca -0.14 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.26 2q4z n PHE 99 Cb 0.64 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.18 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 0.98 1.92 3.71 1.37 0.00 0.79 -3.00 105.19 110.96 2q4z n GLY 100 Ca 0.08 -0.06 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 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 2.61 1.88 0.53 1.61 0.02 -1.12 -4.27 135.00 136.27 2q4z s PRO 101 Ca 0.00 1.75 -0.22 0.00 0.02 0.00 0.00 61.00 62.55 2q4z s PRO 101 Cb 0.00 -1.80 -0.06 0.00 0.02 0.00 0.00 34.50 32.66 2q4z s PRO 101 CO 0.00 -2.03 1.34 1.17 -0.33 0.00 0.00 177.00 177.15 2q4z n LYS 102 N -3.03 1.73 0.00 5.54 4.81 -1.26 -1.26 118.16 124.70 2q4z n LYS 102 Ca 0.13 0.63 0.00 0.00 -0.87 0.00 0.00 58.31 58.21 2q4z n LYS 102 Cb 0.50 -2.55 0.00 0.00 0.02 0.00 0.00 35.03 33.01 2q4z n LYS 102 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 2q4z n ASN 103 N -0.80 0.00 -3.89 3.14 2.85 -1.26 -4.94 115.26 110.35 2q4z n ASN 103 Ca 0.10 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.57 2q4z n ASN 103 Cb 0.44 -0.56 0.00 0.00 1.24 0.00 0.00 39.78 40.90 2q4z n ASN 103 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 2q4z n SER 104 N 0.00 -0.15 -0.02 1.20 2.88 -0.39 -5.02 113.62 112.12 2q4z n SER 104 Ca 0.00 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.52 2q4z n SER 104 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 2q4z n SER 104 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 2q4z n ASP 105 N -0.23 3.91 -2.28 -3.46 8.00 -1.26 -4.69 116.55 116.54 2q4z n ASP 105 Ca 0.00 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.17 2q4z n ASP 105 Cb 0.00 0.61 0.07 0.00 -0.02 0.00 0.00 41.12 41.79 2q4z n ASP 105 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2q4z n ASP 106 N -2.16 7.28 -4.78 -2.24 8.00 -1.26 -5.02 116.55 116.37 2q4z n ASP 106 Ca -0.07 -3.78 -0.32 0.00 0.71 0.00 0.00 54.79 51.33 2q4z n ASP 106 Cb 0.64 -0.88 0.07 0.00 -0.02 0.00 0.00 41.12 40.92 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 -3.79 2.41 0.28 2.24 0.00 -1.26 -4.89 121.76 116.74 2q4z s ALA 107 Ca 0.63 0.31 -0.29 0.00 0.00 0.00 0.00 51.96 52.61 2q4z s ALA 107 Cb 0.49 -3.26 -0.14 0.00 0.00 0.00 0.00 23.12 20.21 2q4z s ALA 107 CO -0.00 -1.49 1.12 0.66 0.00 0.00 0.00 175.76 176.04 2q4z n TYR 108 N -3.09 1.54 0.05 0.00 4.02 -1.16 -4.82 117.16 113.70 2q4z n TYR 108 Ca 0.09 0.65 -0.12 0.00 -0.01 0.00 0.00 57.90 58.51 2q4z n TYR 108 Cb 0.53 -2.30 -0.07 0.00 -0.02 0.00 0.00 39.34 37.47 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 2.51 -0.02 -3.81 7.72 3.32 -1.79 -3.25 116.42 121.10 2q4z h ASP 109 Ca -0.42 -0.00 -0.43 0.00 0.02 0.00 0.00 57.03 56.20 2q4z h ASP 109 Cb 1.32 0.00 -0.31 0.00 0.22 0.00 0.00 39.33 40.57 2q4z h ASP 109 CO 0.64 -0.01 -0.79 -0.69 -1.72 0.00 0.00 179.24 176.67 2q4z s VAL 110 N -6.18 0.79 -0.10 -1.35 1.01 -1.00 -3.19 120.40 110.38 2q4z s VAL 110 Ca -0.13 -0.36 -0.01 0.00 0.00 0.00 0.00 61.98 61.47 2q4z s VAL 110 Cb 0.06 -0.70 0.03 0.00 0.00 0.00 0.00 36.38 35.77 2q4z s VAL 110 CO 0.66 0.25 -0.02 -0.69 0.00 0.00 0.00 175.10 175.30 2q4z s VAL 111 N 0.19 0.62 -0.16 2.92 1.01 -1.24 0.38 120.40 124.13 2q4z s VAL 111 Ca -0.03 -0.10 -0.08 0.00 0.00 0.00 0.00 61.98 61.77 2q4z s VAL 111 Cb -0.09 -0.77 -0.04 0.00 0.00 0.00 0.00 36.38 35.48 2q4z s VAL 111 CO 0.00 0.24 0.12 -0.36 0.00 0.00 0.00 175.10 175.11 2q4z s PHE 112 N 1.87 3.47 -0.20 5.22 0.08 0.05 -2.89 117.98 125.56 2q4z s PHE 112 Ca 0.04 0.39 -0.04 0.00 0.12 0.00 0.00 56.93 57.43 2q4z s PHE 112 Cb -0.13 -2.04 -0.02 0.00 -0.57 0.00 0.00 43.02 40.26 2q4z s PHE 112 CO -0.06 0.48 -0.02 0.34 -0.10 0.00 0.00 175.22 175.86 2q4z s ASP 113 N -0.31 4.63 -0.20 1.36 2.15 -0.94 -1.45 116.67 121.91 2q4z s ASP 113 Ca 0.11 -0.27 -0.16 0.00 0.43 0.00 0.00 52.55 52.66 2q4z s ASP 113 Cb -0.12 -1.79 -0.04 0.00 -0.30 0.00 0.00 42.92 40.68 2q4z s ASP 113 CO 0.01 0.04 0.43 -0.76 -0.17 0.00 0.00 175.17 174.72 2q4z s LEU 114 N 1.13 4.15 0.05 -1.34 1.43 -1.08 -2.36 118.68 120.66 2q4z s LEU 114 Ca 0.02 0.55 0.02 0.00 -1.03 0.00 0.00 54.13 53.70 2q4z s LEU 114 Cb -0.14 -2.56 -0.03 0.00 0.03 0.00 0.00 46.19 43.49 2q4z s LEU 114 CO 0.01 -0.10 -0.08 -1.00 0.23 0.00 0.00 176.35 175.41 2q4z s HIS 115 N 1.37 0.67 -0.14 0.29 3.76 -1.04 -4.59 115.29 115.61 2q4z s HIS 115 Ca 0.20 -0.54 -0.01 0.00 -0.15 0.00 0.00 55.06 54.56 2q4z s HIS 115 Cb -0.15 -0.40 0.04 0.00 1.11 0.00 0.00 32.58 33.18 2q4z s HIS 115 CO 0.08 -0.09 -0.02 -0.80 -0.85 0.00 0.00 174.74 173.06 2q4z s ASN 116 N -1.69 2.40 0.22 1.40 -0.87 -1.26 -1.37 114.94 113.77 2q4z s ASN 116 Ca -0.08 -0.49 -0.01 0.00 -1.57 0.00 0.00 52.86 50.70 2q4z s ASN 116 Cb -0.09 -0.68 -0.04 0.00 -0.02 0.00 0.00 41.25 40.42 2q4z s ASN 116 CO -0.00 -0.21 0.43 0.28 -2.57 0.00 0.00 177.10 175.02 2q4z s THR 117 N 1.80 5.17 -0.67 1.60 -1.32 -0.64 -4.91 115.64 116.67 2q4z s THR 117 Ca 0.02 -0.30 0.25 0.00 -1.21 0.00 0.00 61.69 60.45 2q4z s THR 117 Cb -0.14 -3.74 0.27 0.00 -1.51 0.00 0.00 72.50 67.38 2q4z s THR 117 CO -0.07 -0.22 1.76 0.35 -2.21 0.00 0.00 174.62 174.23 2q4z n THR 118 N -0.76 0.65 -1.94 5.08 -2.24 -1.22 -1.50 114.28 112.35 2q4z n THR 118 Ca -0.04 -0.13 -0.31 0.00 -2.27 0.00 0.00 64.05 61.30 2q4z n THR 118 Cb 0.54 -0.75 0.01 0.00 -2.10 0.00 0.00 70.33 68.03 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 -4.41 6.21 -0.21 3.42 0.01 -1.26 -4.20 113.70 113.26 2q4z s SER 119 Ca 0.09 1.36 -0.29 0.00 1.31 0.00 0.00 55.95 58.42 2q4z s SER 119 Cb 0.12 -2.43 0.01 0.00 0.21 0.00 0.00 66.02 63.92 2q4z s SER 119 CO 0.54 -0.86 1.04 0.21 0.41 0.00 0.00 173.24 174.57 2q4z s ASN 120 N -4.18 7.13 0.00 2.44 2.47 -1.26 -2.55 114.94 118.99 2q4z s ASN 120 Ca 0.54 1.41 0.00 0.00 0.42 0.00 0.00 52.86 55.24 2q4z s ASN 120 Cb -0.11 -2.54 0.00 0.00 -1.45 0.00 0.00 41.25 37.15 2q4z s ASN 120 CO 0.53 -0.63 0.00 0.61 -3.72 0.00 0.00 177.10 173.89 2q4z n GLY 122 N 3.28 -1.10 3.67 1.21 0.00 0.77 -4.60 105.19 108.43 2q4z n GLY 122 Ca 0.11 -0.79 -0.42 0.00 0.00 0.00 0.00 46.02 44.92 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 3.10 0.93 -0.10 0.00 2.01 0.24 -2.79 115.64 119.02 2q4z s THR 124 Ca 0.66 -0.42 -0.00 0.00 0.31 0.00 0.00 61.69 62.23 2q4z s THR 124 Cb -0.31 -0.84 -0.02 0.00 0.01 0.00 0.00 72.50 71.34 2q4z s THR 124 CO 0.25 0.29 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.63 2q4z s LEU 125 N 0.32 3.00 -0.29 4.42 1.43 -1.16 0.22 118.68 126.61 2q4z s LEU 125 Ca -0.06 -0.16 -0.10 0.00 -1.03 0.00 0.00 54.13 52.78 2q4z s LEU 125 Cb -0.11 -1.67 -0.03 0.00 0.03 0.00 0.00 46.19 44.41 2q4z s LEU 125 CO 0.01 0.26 0.17 -0.63 0.23 0.00 0.00 176.35 176.39 2q4z s ILE 126 N -0.18 4.94 -0.13 -0.59 -1.09 -0.12 -0.34 121.20 123.69 2q4z s ILE 126 Ca 0.02 -0.10 -0.07 0.00 -2.23 0.00 0.00 60.65 58.26 2q4z s ILE 126 Cb -0.13 -3.42 -0.04 0.00 -1.58 0.00 0.00 42.46 37.29 2q4z s ILE 126 CO 0.03 0.18 0.12 -0.22 -1.23 0.00 0.00 174.94 173.82 2q4z s LEU 127 N 1.69 4.28 0.00 2.97 2.96 0.72 -3.11 118.68 128.20 2q4z s LEU 127 Ca 0.06 0.40 0.05 0.00 -0.22 0.00 0.00 54.13 54.43 2q4z s LEU 127 Cb -0.16 -2.05 -0.01 0.00 0.50 0.00 0.00 46.19 44.47 2q4z s LEU 127 CO 0.08 0.37 0.43 0.61 -1.32 0.00 0.00 176.35 176.52 2q4z n GLY 128 N 2.22 -0.11 2.65 7.98 0.00 -1.25 0.31 105.19 116.97 2q4z n GLY 128 Ca -0.19 -0.16 -0.28 0.00 0.00 0.00 0.00 46.02 45.39 2q4z n GLY 128 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2q4z s ASP 129 N -1.04 3.05 0.35 1.61 -1.08 -1.26 -4.16 116.67 114.13 2q4z s ASP 129 Ca 0.04 -0.99 0.26 0.00 -0.52 0.00 0.00 52.55 51.35 2q4z s ASP 129 Cb 0.04 -0.46 1.23 0.00 -1.46 0.00 0.00 42.92 42.28 2q4z s ASP 129 CO 0.15 -0.37 1.79 0.77 0.52 0.00 0.00 175.17 178.03 2q4z h SER 130 N 8.32 0.00 -0.47 -0.34 4.64 -1.92 -2.07 113.55 121.70 2q4z h SER 130 Ca -0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 2q4z h SER 130 Cb 1.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.18 2q4z h SER 130 CO 0.37 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.94 2q4z n GLY 131 N -0.57 2.01 3.52 -0.77 0.00 -1.26 -4.83 105.19 103.30 2q4z n GLY 131 Ca 0.00 -0.68 -0.42 0.00 0.00 0.00 0.00 46.02 44.91 2q4z n GLY 131 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2q4z s ASN 132 N -1.23 6.63 0.34 1.61 3.84 -0.78 -4.84 114.94 120.51 2q4z s ASN 132 Ca 0.38 -1.90 0.13 0.00 0.21 0.00 0.00 52.86 51.68 2q4z s ASN 132 Cb 0.21 -2.50 1.06 0.00 -0.55 0.00 0.00 41.25 39.47 2q4z s ASN 132 CO 0.29 -1.26 1.64 0.44 -2.79 0.00 0.00 177.10 175.42 2q4z h ASP 133 N 8.98 0.35 0.62 -4.21 3.32 -1.89 0.41 116.42 124.00 2q4z h ASP 133 Ca 0.23 0.21 -0.12 0.00 0.02 0.00 0.00 57.03 57.37 2q4z h ASP 133 Cb 0.99 0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.72 2q4z h ASP 133 CO 1.31 -0.20 -0.55 0.15 -1.72 0.00 0.00 179.24 178.22 2q4z h PHE 134 N 0.23 0.00 0.10 4.55 3.57 -1.93 -0.94 116.94 122.52 2q4z h PHE 134 Ca 0.72 0.00 -0.27 0.00 3.53 0.00 0.00 57.97 61.95 2q4z h PHE 134 Cb 1.66 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 40.40 2q4z h PHE 134 CO -0.08 0.55 -1.31 -0.07 -2.23 0.00 0.00 178.31 175.18 2q4z h LEU 135 N 0.00 0.32 -0.85 0.59 3.38 -1.35 -3.11 115.31 114.30 2q4z h LEU 135 Ca -0.01 -0.38 -0.11 0.00 0.09 0.00 0.00 57.88 57.47 2q4z h LEU 135 Cb 1.02 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 2q4z h LEU 135 CO 0.07 1.31 -0.31 0.40 0.09 0.00 0.00 178.44 180.00 2q4z h ILE 136 N 0.06 1.28 0.00 1.22 2.04 -1.21 -1.62 117.51 119.28 2q4z h ILE 136 Ca -0.15 -1.39 0.00 0.00 1.00 0.00 0.00 64.86 64.32 2q4z h ILE 136 Cb 1.95 1.44 0.00 0.00 -0.74 0.00 0.00 36.82 39.47 2q4z h ILE 136 CO 0.17 0.44 0.00 0.00 0.00 0.00 0.00 178.15 178.76 2q4z n GLN 137 N -4.08 0.93 0.00 2.37 1.13 -0.37 -1.38 117.38 115.98 2q4z n GLN 137 Ca -0.01 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.05 2q4z n GLN 137 Cb 0.45 -1.04 0.00 0.00 0.11 0.00 0.00 30.24 29.76 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 0.81 0.00 -0.15 1.08 3.72 -0.61 -1.32 117.46 120.99 2q4z n PHE 139 Ca 0.00 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.36 2q4z n PHE 139 Cb 0.46 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 39.05 2q4z n PHE 139 CO 0.00 0.00 0.00 1.25 -0.05 0.00 0.00 176.76 177.96 2q4z h HIS 140 N 0.00 0.38 0.30 1.38 2.76 -1.44 0.41 115.15 118.94 2q4z h HIS 140 Ca 0.00 0.02 -0.01 0.00 -2.20 0.00 0.00 60.37 58.18 2q4z h HIS 140 Cb 0.00 -0.10 0.00 0.00 1.55 0.00 0.00 27.41 28.86 2q4z h HIS 140 CO 0.00 0.16 -0.16 -0.92 -1.30 0.00 0.00 177.93 175.71 2q4z h TYR 141 N 0.41 -0.41 -0.60 5.26 3.20 -1.47 0.54 116.97 123.90 2q4z h TYR 141 Ca 0.22 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.14 2q4z h TYR 141 Cb 0.18 0.14 -0.05 0.00 1.54 0.00 0.00 36.73 38.54 2q4z h TYR 141 CO -0.13 -0.25 0.31 0.82 -1.64 0.00 0.00 178.16 177.27 2q4z h ILE 142 N -0.42 0.94 0.76 1.81 2.04 -1.69 -1.82 117.51 119.13 2q4z h ILE 142 Ca -0.04 -0.20 -0.04 0.00 1.00 0.00 0.00 64.86 65.59 2q4z h ILE 142 Cb 0.33 0.31 0.01 0.00 -0.74 0.00 0.00 36.82 36.73 2q4z h ILE 142 CO 0.06 0.11 -0.37 0.11 0.00 0.00 0.00 178.15 178.06 2q4z h LYS 143 N 0.58 -0.99 -0.97 2.37 1.57 0.10 -3.12 116.57 116.12 2q4z h LYS 143 Ca 0.27 0.07 0.31 0.00 -1.87 0.00 0.00 60.65 59.42 2q4z h LYS 143 Cb 0.19 0.22 -0.15 0.00 0.08 0.00 0.00 32.23 32.57 2q4z h LYS 143 CO -0.19 -0.64 0.43 1.15 -0.57 0.00 0.00 179.45 179.63 2q4z h THR 144 N -1.17 0.24 0.00 -0.16 2.02 0.35 -2.66 112.91 111.53 2q4z h THR 144 Ca -0.10 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.00 2q4z h THR 144 Cb 0.80 -0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.21 2q4z h THR 144 CO 0.17 0.04 0.00 0.00 0.37 0.00 0.00 175.52 176.10 2q4z n ALA 147 N 1.32 -2.09 0.72 0.00 0.00 -1.01 -5.00 120.51 114.45 2q4z n ALA 147 Ca 0.00 0.08 0.09 0.00 0.00 0.00 0.00 53.44 53.60 2q4z n ALA 147 Cb 0.20 -0.65 0.25 0.00 0.00 0.00 0.00 19.45 19.25 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 -0.72 2.01 -1.69 0.00 -0.04 -1.26 -5.10 135.00 128.19 2q4z n PRO 148 Ca 0.00 -1.55 -0.37 0.00 -0.04 0.00 0.00 63.50 61.53 2q4z n PRO 148 Cb 0.00 -1.38 0.07 0.00 -0.04 0.00 0.00 33.50 32.14 2q4z n PRO 148 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2q4z n LEU 149 N 0.76 5.35 -4.80 1.53 7.94 -1.26 -4.98 117.00 121.54 2q4z n LEU 149 Ca 0.16 0.82 -0.34 0.00 -1.11 0.00 0.00 56.01 55.54 2q4z n LEU 149 Cb 0.39 -1.51 -0.03 0.00 0.53 0.00 0.00 43.42 42.81 2q4z n LEU 149 CO 0.12 -1.26 0.72 -2.16 -1.11 0.00 0.00 177.39 173.69 2q4z s PRO 150 N -3.19 3.75 -0.42 1.96 0.04 -1.26 -5.00 135.00 130.88 2q4z s PRO 150 Ca 0.81 1.38 -0.01 0.00 0.04 0.00 0.00 61.00 63.23 2q4z s PRO 150 Cb -0.39 -2.08 0.20 0.00 0.04 0.00 0.00 34.50 32.27 2q4z s PRO 150 CO 0.42 -0.48 0.94 0.00 0.04 0.00 0.00 177.00 177.92 2q4z s SER 152 N 0.89 6.93 -0.12 0.00 0.01 -1.12 -4.88 113.70 115.41 2q4z s SER 152 Ca 0.26 1.21 -0.07 0.00 1.31 0.00 0.00 55.95 58.67 2q4z s SER 152 Cb 0.07 -2.34 -0.04 0.00 0.21 0.00 0.00 66.02 63.92 2q4z s SER 152 CO -0.08 0.10 0.13 -0.69 0.41 0.00 0.00 173.24 173.10 2q4z s VAL 153 N -1.45 5.38 -0.19 3.43 1.01 -1.26 -2.97 120.40 124.35 2q4z s VAL 153 Ca 0.39 0.16 -0.11 0.00 0.00 0.00 0.00 61.98 62.42 2q4z s VAL 153 Cb -0.16 -3.34 -0.05 0.00 0.00 0.00 0.00 36.38 32.83 2q4z s VAL 153 CO 0.20 0.61 0.15 -0.47 0.00 0.00 0.00 175.10 175.59 2q4z s TYR 154 N -0.95 3.42 -0.28 5.22 5.04 0.54 -2.30 117.35 128.04 2q4z s TYR 154 Ca 0.14 0.37 -0.06 0.00 -2.44 0.00 0.00 57.07 55.09 2q4z s TYR 154 Cb -0.12 -2.18 0.01 0.00 0.35 0.00 0.00 41.96 40.02 2q4z s TYR 154 CO 0.04 0.29 0.05 -1.17 -1.34 0.00 0.00 175.55 173.41 2q4z s LEU 155 N 0.36 3.67 -0.30 6.97 2.96 -0.85 0.26 118.68 131.75 2q4z s LEU 155 Ca 0.09 -0.70 0.03 0.00 -0.22 0.00 0.00 54.13 53.33 2q4z s LEU 155 Cb -0.11 -1.84 0.08 0.00 0.50 0.00 0.00 46.19 44.82 2q4z s LEU 155 CO -0.01 -0.17 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.21 2q4z s ILE 156 N 1.47 2.07 -0.04 6.68 1.01 0.15 -3.09 121.20 129.44 2q4z s ILE 156 Ca 0.02 -1.94 -0.03 0.00 0.00 0.00 0.00 60.65 58.71 2q4z s ILE 156 Cb -0.17 -2.39 -0.01 0.00 0.01 0.00 0.00 42.46 39.90 2q4z s ILE 156 CO 0.01 -0.37 -0.06 1.21 0.00 0.00 0.00 174.94 175.73 2q4z n GLU 157 N 4.39 0.14 -1.51 2.79 4.07 -1.26 -3.96 120.64 125.30 2q4z n GLU 157 Ca -0.04 0.32 -0.57 0.00 -0.06 0.00 0.00 57.16 56.81 2q4z n GLU 157 Cb 0.42 -1.02 -0.07 0.00 -0.06 0.00 0.00 31.44 30.71 2q4z n GLU 157 CO 0.00 0.00 0.00 1.58 -0.06 0.00 0.00 177.13 178.65 2q4z n HIS 158 N -2.97 0.73 -0.31 4.31 -0.00 -1.26 -4.85 115.22 110.86 2q4z n HIS 158 Ca -0.02 0.99 0.13 0.00 0.46 0.00 0.00 57.72 59.28 2q4z n HIS 158 Cb 0.08 -2.12 0.37 0.00 -0.12 0.00 0.00 29.99 28.20 2q4z n HIS 158 CO 0.00 0.00 0.00 -1.35 0.46 0.00 0.00 176.34 175.45 2q4z h PRO 159 N 3.14 0.68 -0.01 1.57 0.11 -1.95 0.34 132.00 135.88 2q4z h PRO 159 Ca -0.49 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.58 2q4z h PRO 159 Cb 1.42 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.37 2q4z h PRO 159 CO 0.67 0.45 0.01 0.66 -0.21 0.00 0.00 178.00 179.58 2q4z h SER 160 N 0.70 0.00 -1.96 -2.05 4.64 -1.98 1.21 113.55 114.11 2q4z h SER 160 Ca 0.51 0.00 -0.64 0.00 -0.47 0.00 0.00 61.79 61.19 2q4z h SER 160 Cb 0.86 0.00 -0.38 0.00 -0.31 0.00 0.00 62.40 62.57 2q4z h SER 160 CO -0.28 0.00 -0.26 0.18 -0.87 0.00 0.00 176.83 175.61 2q4z n LEU 161 N -3.50 5.31 0.00 5.97 4.77 0.12 -4.59 117.00 125.08 2q4z n LEU 161 Ca -0.03 -5.37 0.00 0.00 -0.03 0.00 0.00 56.01 50.58 2q4z n LEU 161 Cb 0.09 -0.66 0.00 0.00 -2.33 0.00 0.00 43.42 40.52 2q4z n LEU 161 CO 0.24 2.20 0.00 1.17 -1.33 0.00 0.00 177.39 179.67 2q4z n LYS 162 N -0.35 0.00 0.00 3.23 4.81 -0.77 -4.68 118.16 120.40 2q4z n LYS 162 Ca 0.39 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.83 2q4z n LYS 162 Cb 0.46 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.51 2q4z n LYS 162 CO 0.00 0.00 0.00 2.48 1.17 0.00 0.00 177.40 181.05 2q4z n TYR 163 N 0.00 0.00 -3.08 5.64 4.11 0.41 -3.66 117.16 120.58 2q4z n TYR 163 Ca 0.00 0.00 -0.18 0.00 -0.00 0.00 0.00 57.90 57.72 2q4z n TYR 163 Cb 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 39.34 39.30 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 -0.71 1.02 -2.54 -3.48 0.00 -1.26 -3.11 120.51 110.43 2q4z n ALA 164 Ca 0.00 -2.50 -0.13 0.00 0.00 0.00 0.00 53.44 50.82 2q4z n ALA 164 Cb 0.00 -1.02 -0.08 0.00 0.00 0.00 0.00 19.45 18.35 2q4z n ALA 164 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2q4z s THR 165 N -0.09 0.00 0.16 0.00 -4.23 -1.24 -2.96 115.64 107.27 2q4z s THR 165 Ca 0.33 -1.80 0.03 0.00 -1.18 0.00 0.00 61.69 59.06 2q4z s THR 165 Cb 0.12 -2.46 -0.16 0.00 1.34 0.00 0.00 72.50 71.34 2q4z s THR 165 CO -0.15 0.00 1.36 0.71 -0.54 0.00 0.00 174.62 176.00 2q4z h THR 166 N 2.38 1.51 -0.00 3.99 1.35 -1.93 -3.19 112.91 117.03 2q4z h THR 166 Ca -0.31 -2.70 0.00 0.00 -0.55 0.00 0.00 66.41 62.85 2q4z h THR 166 Cb 1.25 2.51 0.00 0.00 -1.73 0.00 0.00 68.15 70.18 2q4z h THR 166 CO 0.44 0.78 -0.07 -2.11 -0.25 0.00 0.00 175.52 174.32 2q4z n ARG 167 N -3.63 0.69 0.09 4.72 1.85 -1.26 -3.83 116.66 115.28 2q4z n ARG 167 Ca -0.03 -0.17 0.13 0.00 -1.00 0.00 0.00 57.85 56.77 2q4z n ARG 167 Cb 0.82 -1.50 0.44 0.00 -1.05 0.00 0.00 32.46 31.18 2q4z n ARG 167 CO 0.00 0.00 0.00 -1.13 -0.01 0.00 0.00 177.63 176.49 2q4z n SER 168 N -1.01 0.68 0.00 2.89 3.41 -1.20 -3.02 113.62 115.37 2q4z n SER 168 Ca 0.16 0.57 0.12 0.00 -0.26 0.00 0.00 58.87 59.46 2q4z n SER 168 Cb 0.25 -0.75 0.57 0.00 -0.26 0.00 0.00 64.21 64.02 2q4z n SER 168 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2q4z n ILE 169 N -2.14 0.25 -3.20 -1.33 -5.35 -1.25 -4.70 119.36 101.64 2q4z n ILE 169 Ca 0.06 0.06 -0.28 0.00 -0.27 0.00 0.00 62.75 62.32 2q4z n ILE 169 Cb 0.41 -0.63 -0.02 0.00 -1.74 0.00 0.00 39.64 37.65 2q4z n ILE 169 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2q4z s ALA 170 N -2.88 3.58 0.25 -1.28 0.00 -1.17 -4.57 121.76 115.70 2q4z s ALA 170 Ca 0.16 -0.59 0.14 0.00 0.00 0.00 0.00 51.96 51.66 2q4z s ALA 170 Cb 0.17 -2.34 0.53 0.00 0.00 0.00 0.00 23.12 21.48 2q4z s ALA 170 CO 0.44 0.08 1.69 0.87 0.00 0.00 0.00 175.76 178.83 2q4z h LYS 171 N 1.23 0.00 -2.93 0.00 1.57 -1.69 -3.37 116.57 111.39 2q4z h LYS 171 Ca -0.48 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 57.70 2q4z h LYS 171 Cb 1.20 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 33.11 2q4z h LYS 171 CO 0.64 0.50 -0.76 0.71 -0.57 0.00 0.00 179.45 179.97 2q4z s TYR 172 N -3.70 1.69 0.08 -1.35 2.02 -1.19 -5.09 117.35 109.80 2q4z s TYR 172 Ca -0.01 -2.21 -0.28 0.00 -0.37 0.00 0.00 57.07 54.19 2q4z s TYR 172 Cb 0.12 -1.67 -0.05 0.00 -0.40 0.00 0.00 41.96 39.96 2q4z s TYR 172 CO 0.73 -0.80 0.90 -2.14 -1.57 0.00 0.00 175.55 172.67 2q4z s PRO 173 N 0.58 4.62 0.03 -1.71 0.02 -1.26 -3.70 135.00 133.58 2q4z s PRO 173 Ca 0.17 1.33 0.04 0.00 0.02 0.00 0.00 61.00 62.56 2q4z s PRO 173 Cb -0.24 -3.38 -0.02 0.00 0.02 0.00 0.00 34.50 30.88 2q4z s PRO 173 CO -0.01 0.20 -0.11 0.08 -0.33 0.00 0.00 177.00 176.83 2q4z s VAL 174 N 0.10 0.88 -0.06 3.83 1.01 -1.14 -4.71 120.40 120.31 2q4z s VAL 174 Ca 0.45 -0.85 0.06 0.00 0.00 0.00 0.00 61.98 61.64 2q4z s VAL 174 Cb -0.22 -0.81 -0.01 0.00 0.00 0.00 0.00 36.38 35.34 2q4z s VAL 174 CO 0.27 -0.03 -0.24 -0.83 0.00 0.00 0.00 175.10 174.28 2q4z s GLY 175 N -0.99 1.32 -0.52 4.51 0.00 -1.18 -2.22 107.32 108.24 2q4z s GLY 175 Ca -0.00 -1.04 0.04 0.00 0.00 0.00 0.00 44.72 43.71 2q4z s GLY 175 CO 0.01 -0.65 0.30 -0.42 0.00 0.00 0.00 173.10 172.33 2q4z s ILE 176 N -0.21 2.20 -0.11 0.90 1.01 -1.00 -0.95 121.20 123.05 2q4z s ILE 176 Ca -0.02 -3.23 -0.04 0.00 0.00 0.00 0.00 60.65 57.36 2q4z s ILE 176 Cb -0.13 -2.51 -0.04 0.00 0.01 0.00 0.00 42.46 39.79 2q4z s ILE 176 CO 0.03 -0.88 0.05 -0.70 0.00 0.00 0.00 174.94 173.44 2q4z s GLU 177 N -0.29 3.22 -0.04 2.79 2.56 0.13 -2.51 118.70 124.57 2q4z s GLU 177 Ca 0.19 -0.32 -0.02 0.00 0.00 0.00 0.00 54.97 54.82 2q4z s GLU 177 Cb -0.21 -2.95 0.02 0.00 2.00 0.00 0.00 34.13 32.99 2q4z s GLU 177 CO -0.04 0.68 0.09 0.08 -0.56 0.00 0.00 175.26 175.51 2q4z s VAL 178 N -0.79 -0.02 0.18 3.70 1.01 -0.47 0.79 120.40 124.80 2q4z s VAL 178 Ca 0.12 0.08 -0.04 0.00 0.00 0.00 0.00 61.98 62.15 2q4z s VAL 178 Cb -0.12 -0.15 -0.03 0.00 0.00 0.00 0.00 36.38 36.09 2q4z s VAL 178 CO 0.03 0.03 0.19 -0.83 0.00 0.00 0.00 175.10 174.52 2q4z s GLY 179 N 0.52 0.97 -0.07 4.51 0.00 -1.12 -1.63 107.32 110.51 2q4z s GLY 179 Ca -0.04 -1.34 -0.13 0.00 0.00 0.00 0.00 44.72 43.21 2q4z s GLY 179 CO -0.02 -1.16 0.32 2.56 0.00 0.00 0.00 173.10 174.80 2q4z s PRO 180 N -4.07 3.91 -0.13 2.90 0.04 -1.06 -0.16 135.00 136.43 2q4z s PRO 180 Ca 0.28 0.21 -0.06 0.00 0.04 0.00 0.00 61.00 61.47 2q4z s PRO 180 Cb 0.05 -3.27 0.06 0.00 0.04 0.00 0.00 34.50 31.38 2q4z s PRO 180 CO 0.06 0.58 0.31 -1.14 0.04 0.00 0.00 177.00 176.84 2q4z s GLN 181 N -0.61 0.26 0.39 4.56 0.74 -0.56 -4.98 119.66 119.46 2q4z s GLN 181 Ca 0.20 0.67 -0.27 0.00 0.05 0.00 0.00 55.36 56.01 2q4z s GLN 181 Cb -0.15 -0.05 -0.10 0.00 1.10 0.00 0.00 33.01 33.81 2q4z s GLN 181 CO 0.09 -0.19 1.45 -2.14 -0.55 0.00 0.00 175.29 173.95 2q4z s PRO 182 N 1.57 4.01 0.85 1.67 0.02 -1.26 -3.38 135.00 138.47 2q4z s PRO 182 Ca -0.07 2.48 -0.11 0.00 0.02 0.00 0.00 61.00 63.32 2q4z s PRO 182 Cb -0.10 -2.88 0.10 0.00 0.02 0.00 0.00 34.50 31.64 2q4z s PRO 182 CO -0.10 -0.58 1.11 -1.01 -0.33 0.00 0.00 177.00 176.08 2q4z s HIS 183 N -1.15 2.20 0.00 6.54 3.76 -1.26 -2.83 115.29 122.55 2q4z s HIS 183 Ca 0.55 1.57 0.00 0.00 -0.15 0.00 0.00 55.06 57.02 2q4z s HIS 183 Cb -0.45 -3.15 0.00 0.00 1.11 0.00 0.00 32.58 30.09 2q4z s HIS 183 CO 0.60 -2.28 0.00 0.41 -0.85 0.00 0.00 174.74 172.62 2q4z n GLY 184 N -0.69 1.34 3.25 -2.22 0.00 0.19 -5.00 105.19 102.06 2q4z n GLY 184 Ca 0.09 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.95 2q4z n GLY 184 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2q4z s VAL 185 N -3.65 1.29 -0.20 1.61 1.01 -1.13 -5.01 120.40 114.33 2q4z s VAL 185 Ca 0.00 -1.93 -0.00 0.00 0.00 0.00 0.00 61.98 60.05 2q4z s VAL 185 Cb 0.00 -1.72 0.01 0.00 0.00 0.00 0.00 36.38 34.67 2q4z s VAL 185 CO 0.00 -0.60 -0.15 -0.76 0.00 0.00 0.00 175.10 173.59 2q4z s LEU 186 N -2.88 2.41 -0.14 3.92 1.43 -1.26 -4.39 118.68 117.77 2q4z s LEU 186 Ca 0.14 -0.62 -0.07 0.00 -1.03 0.00 0.00 54.13 52.55 2q4z s LEU 186 Cb -0.01 -1.56 -0.04 0.00 0.03 0.00 0.00 46.19 44.61 2q4z s LEU 186 CO 0.02 -0.02 0.10 -0.13 0.23 0.00 0.00 176.35 176.55 2q4z s ARG 187 N 1.33 3.59 0.18 1.70 0.52 -1.26 -5.02 118.95 120.00 2q4z s ARG 187 Ca 0.05 -0.24 0.02 0.00 -0.52 0.00 0.00 55.73 55.03 2q4z s ARG 187 Cb -0.14 -3.16 0.07 0.00 0.52 0.00 0.00 34.95 32.25 2q4z s ARG 187 CO -0.10 0.58 1.43 0.00 0.02 0.00 0.00 175.30 177.23 2q4z h ALA 188 N 5.66 0.62 -0.24 2.13 0.00 -1.99 -1.41 119.26 124.03 2q4z h ALA 188 Ca -0.48 -0.65 -0.04 0.00 0.00 0.00 0.00 54.91 53.74 2q4z h ALA 188 Cb 1.20 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2q4z h ALA 188 CO 0.63 0.83 0.00 0.38 0.00 0.00 0.00 179.25 181.09 2q4z h ASP 189 N 0.17 0.41 0.22 0.00 2.03 -2.01 -1.48 116.42 115.76 2q4z h ASP 189 Ca -0.03 -0.31 -0.05 0.00 -0.73 0.00 0.00 57.03 55.91 2q4z h ASP 189 Cb 1.36 -0.11 -0.01 0.00 -0.83 0.00 0.00 39.33 39.74 2q4z h ASP 189 CO 0.12 0.62 -0.23 0.40 -1.03 0.00 0.00 179.24 179.12 2q4z h ILE 190 N 0.19 1.18 0.56 4.15 1.08 -1.94 -2.64 117.51 120.09 2q4z h ILE 190 Ca 0.07 -0.83 -0.03 0.00 -0.39 0.00 0.00 64.86 63.68 2q4z h ILE 190 Cb 0.41 1.43 0.00 0.00 -3.07 0.00 0.00 36.82 35.59 2q4z h ILE 190 CO 0.01 0.24 -0.28 0.25 -0.69 0.00 0.00 178.15 177.68 2q4z h LEU 191 N 0.02 -0.68 -1.20 1.44 6.46 -0.71 -2.74 115.31 117.91 2q4z h LEU 191 Ca 0.00 0.03 0.10 0.00 -0.12 0.00 0.00 57.88 57.89 2q4z h LEU 191 Cb 0.43 0.18 -0.07 0.00 -0.73 0.00 0.00 40.66 40.47 2q4z h LEU 191 CO 0.03 -0.47 0.58 0.44 -0.62 0.00 0.00 178.44 178.39 2q4z h ASP 192 N -0.78 0.80 0.00 1.25 3.32 -0.95 -2.51 116.42 117.55 2q4z h ASP 192 Ca -0.08 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.00 2q4z h ASP 192 Cb 0.60 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.01 2q4z h ASP 192 CO 0.12 0.46 0.00 0.00 -1.72 0.00 0.00 179.24 178.10 2q4z n GLN 193 N -4.53 0.32 0.00 3.56 6.02 -1.03 -1.56 117.38 120.15 2q4z n GLN 193 Ca 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.14 2q4z n GLN 193 Cb 0.32 -1.26 0.00 0.00 1.02 0.00 0.00 30.24 30.32 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 0.63 0.00 -0.02 -1.09 1.74 -0.95 -4.77 116.66 112.20 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 0.12 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.56 2q4z n ARG 195 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2q4z n ARG 196 N 0.00 0.24 0.00 5.56 1.74 -0.60 -1.33 116.66 122.27 2q4z n ARG 196 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 2q4z n ARG 196 Cb 0.00 -1.38 0.00 0.00 -1.02 0.00 0.00 32.46 30.06 2q4z n ARG 196 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2q4z n LEU 198 N 1.05 0.00 0.20 0.55 4.77 -1.26 -2.39 117.00 119.92 2q4z n LEU 198 Ca 0.00 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.83 2q4z n LEU 198 Cb 0.12 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.13 2q4z n LEU 198 CO 0.00 0.00 0.74 0.50 -1.33 0.00 0.00 177.39 177.30 2q4z h LYS 199 N 0.00 -0.43 0.00 3.23 3.64 -1.62 0.95 116.57 122.34 2q4z h LYS 199 Ca 0.00 0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.34 2q4z h LYS 199 Cb 0.00 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.91 2q4z h LYS 199 CO 0.00 -0.25 -0.32 0.45 -2.27 0.00 0.00 179.45 177.05 2q4z h HIS 200 N -0.49 0.00 0.28 1.91 3.86 -1.76 0.12 115.15 119.07 2q4z h HIS 200 Ca -0.05 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.15 2q4z h HIS 200 Cb 0.37 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.84 2q4z h HIS 200 CO -0.04 0.32 -0.13 0.00 0.86 0.00 0.00 177.93 178.94 2q4z h ALA 201 N 1.68 -0.37 0.00 2.45 0.00 -1.77 0.79 119.26 122.04 2q4z h ALA 201 Ca -0.00 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 2q4z h ALA 201 Cb 0.57 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 2q4z h ALA 201 CO 0.04 -0.45 -0.01 -0.07 0.00 0.00 0.00 179.25 178.76 2q4z h LEU 202 N -0.89 0.00 -0.09 0.00 3.38 -0.74 -1.17 115.31 115.80 2q4z h LEU 202 Ca -0.04 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.76 2q4z h LEU 202 Cb 0.51 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.27 2q4z h LEU 202 CO 0.06 0.01 -0.63 0.44 0.09 0.00 0.00 178.44 178.42 2q4z h ASP 203 N 0.00 0.71 -0.69 -0.43 5.19 -0.68 -2.60 116.42 117.91 2q4z h ASP 203 Ca -0.00 -0.67 0.01 0.00 -0.62 0.00 0.00 57.03 55.75 2q4z h ASP 203 Cb 0.03 -0.21 -0.04 0.00 0.18 0.00 0.00 39.33 39.29 2q4z h ASP 203 CO 0.00 1.26 0.46 0.15 -3.12 0.00 0.00 179.24 177.99 2q4z h PHE 204 N 0.20 0.86 -0.16 4.55 3.57 0.12 -2.43 116.94 123.66 2q4z h PHE 204 Ca -0.05 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.46 2q4z h PHE 204 Cb 1.28 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 39.72 2q4z h PHE 204 CO 0.11 0.54 0.07 0.82 -2.23 0.00 0.00 178.31 177.61 2q4z h ILE 205 N 0.93 1.15 -0.87 1.41 2.04 -1.28 -1.19 117.51 119.69 2q4z h ILE 205 Ca 0.26 -0.43 0.01 0.00 1.00 0.00 0.00 64.86 65.70 2q4z h ILE 205 Cb -0.09 1.15 -0.05 0.00 -0.74 0.00 0.00 36.82 37.09 2q4z h ILE 205 CO -0.06 0.14 0.57 -0.61 0.00 0.00 0.00 178.15 178.19 2q4z h GLN 206 N 0.10 1.13 -0.32 2.37 4.15 -1.31 -1.57 115.11 119.66 2q4z h GLN 206 Ca 0.05 -0.07 -0.02 0.00 0.77 0.00 0.00 58.65 59.38 2q4z h GLN 206 Cb 0.16 -0.25 -0.01 0.00 0.21 0.00 0.00 27.48 27.58 2q4z h GLN 206 CO -0.01 0.75 0.10 0.00 -1.93 0.00 0.00 178.83 177.74 2q4z h ARG 207 N 1.16 0.49 -0.59 1.69 2.47 -1.30 -1.26 114.38 117.04 2q4z h ARG 207 Ca 0.33 -0.11 0.10 0.00 -1.26 0.00 0.00 59.98 59.04 2q4z h ARG 207 Cb -0.10 -0.07 -0.08 0.00 -1.65 0.00 0.00 29.97 28.07 2q4z h ARG 207 CO -0.08 0.53 0.16 0.35 0.56 0.00 0.00 179.97 181.49 2q4z h PHE 208 N 0.36 0.26 -0.53 3.04 3.57 -0.83 -0.20 116.94 122.61 2q4z h PHE 208 Ca 0.10 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.60 2q4z h PHE 208 Cb 0.24 -0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.93 2q4z h PHE 208 CO 0.01 0.01 0.16 -0.91 -2.23 0.00 0.00 178.31 175.35 2q4z h ASN 209 N 0.30 0.72 0.00 0.41 2.35 -0.92 -1.89 115.58 116.56 2q4z h ASN 209 Ca 0.31 -0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 2q4z h ASN 209 Cb 0.43 -0.19 0.00 0.00 0.05 0.00 0.00 38.32 38.61 2q4z h ASN 209 CO -0.36 0.69 0.00 -0.62 -1.65 0.00 0.00 177.43 175.49 2q4z n GLU 210 N -4.30 0.77 -0.58 0.81 1.02 -0.21 -4.81 120.64 113.34 2q4z n GLU 210 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 2q4z n GLU 210 Cb 0.20 -1.07 0.00 0.00 -0.02 0.00 0.00 31.44 30.55 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 0.31 0.65 3.70 0.62 0.00 -0.71 -5.01 105.19 104.75 2q4z n GLY 211 Ca 0.03 -0.53 -0.42 0.00 0.00 0.00 0.00 46.02 45.10 2q4z n GLY 211 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2q4z s LYS 212 N -1.03 4.19 -0.30 1.61 2.20 -0.50 -4.80 119.74 121.12 2q4z s LYS 212 Ca 0.00 2.41 -0.17 0.00 -0.36 0.00 0.00 55.97 57.85 2q4z s LYS 212 Cb 0.00 -3.40 -0.02 0.00 -1.51 0.00 0.00 37.83 32.90 2q4z s LYS 212 CO 0.00 -0.71 0.46 -1.21 -0.36 0.00 0.00 175.35 173.53 2q4z s GLU 213 N 2.02 3.88 -0.19 4.03 2.02 -1.26 -4.51 118.70 124.68 2q4z s GLU 213 Ca 0.74 0.03 -0.14 0.00 0.02 0.00 0.00 54.97 55.62 2q4z s GLU 213 Cb -0.43 -3.71 -0.04 0.00 0.10 0.00 0.00 34.13 30.04 2q4z s GLU 213 CO 0.33 -0.43 0.30 -0.06 0.02 0.00 0.00 175.26 175.42 2q4z s PHE 214 N 2.24 3.40 0.80 1.61 0.40 0.22 -4.99 117.98 121.66 2q4z s PHE 214 Ca 0.18 0.52 -0.12 0.00 -0.60 0.00 0.00 56.93 56.91 2q4z s PHE 214 Cb -0.16 -2.39 0.07 0.00 0.51 0.00 0.00 43.02 41.05 2q4z s PHE 214 CO 0.11 0.11 1.15 -1.25 0.70 0.00 0.00 175.22 176.03 2q4z s PRO 215 N 0.91 2.04 0.74 0.24 0.04 -1.26 -1.71 135.00 135.99 2q4z s PRO 215 Ca 0.15 0.27 -0.16 0.00 0.04 0.00 0.00 61.00 61.31 2q4z s PRO 215 Cb -0.14 -1.94 -0.02 0.00 0.04 0.00 0.00 34.50 32.44 2q4z s PRO 215 CO 0.05 -1.58 0.64 -2.30 0.04 0.00 0.00 177.00 173.86 2q4z n PRO 216 N -3.34 0.31 -4.14 0.56 -0.02 -1.26 -4.60 135.00 122.52 2q4z n PRO 216 Ca 0.07 0.15 -0.13 0.00 -2.02 0.00 0.00 63.50 61.58 2q4z n PRO 216 Cb 0.59 -1.94 -0.08 0.00 -0.02 0.00 0.00 33.50 32.06 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 -3.84 -0.20 -0.08 0.00 0.00 -1.26 -0.64 121.76 115.73 2q4z s ALA 218 Ca 0.33 -0.17 -0.11 0.00 0.00 0.00 0.00 51.96 52.01 2q4z s ALA 218 Cb 0.03 0.07 0.03 0.00 0.00 0.00 0.00 23.12 23.24 2q4z s ALA 218 CO 0.15 -0.17 0.29 0.96 0.00 0.00 0.00 175.76 176.99 2q4z s ILE 219 N -1.14 0.02 0.09 0.00 -4.36 -0.19 -4.96 121.20 110.67 2q4z s ILE 219 Ca -0.12 -0.17 -0.23 0.00 -0.26 0.00 0.00 60.65 59.87 2q4z s ILE 219 Cb -0.07 -0.48 -0.07 0.00 1.25 0.00 0.00 42.46 43.10 2q4z s ILE 219 CO 0.01 -0.09 0.70 -1.81 0.24 0.00 0.00 174.94 173.99 2q4z s ASP 220 N -0.32 7.22 0.01 4.36 1.01 -1.26 -0.05 116.67 127.65 2q4z s ASP 220 Ca -0.04 1.45 0.02 0.00 0.71 0.00 0.00 52.55 54.68 2q4z s ASP 220 Cb -0.03 -2.44 -0.01 0.00 1.01 0.00 0.00 42.92 41.44 2q4z s ASP 220 CO 0.01 0.17 -0.05 0.68 0.21 0.00 0.00 175.17 176.19 2q4z s VAL 221 N -0.76 0.39 -0.31 -1.27 -7.23 -0.53 -4.39 120.40 106.31 2q4z s VAL 221 Ca 0.34 -0.52 -0.16 0.00 -1.81 0.00 0.00 61.98 59.83 2q4z s VAL 221 Cb -0.21 -0.39 -0.02 0.00 0.56 0.00 0.00 36.38 36.32 2q4z s VAL 221 CO 0.23 -0.10 0.40 -0.31 -0.31 0.00 0.00 175.10 175.02 2q4z s TYR 222 N -0.60 3.22 -0.11 2.82 1.51 -0.97 -1.78 117.35 121.44 2q4z s TYR 222 Ca -0.03 0.22 -0.14 0.00 -1.01 0.00 0.00 57.07 56.11 2q4z s TYR 222 Cb -0.05 -2.69 -0.05 0.00 -0.11 0.00 0.00 41.96 39.06 2q4z s TYR 222 CO -0.00 -0.37 0.33 0.21 -1.11 0.00 0.00 175.55 174.61 2q4z s LYS 223 N 2.13 4.08 1.10 -0.62 2.20 0.67 -2.01 119.74 127.30 2q4z s LYS 223 Ca 0.15 0.19 -0.12 0.00 -0.36 0.00 0.00 55.97 55.83 2q4z s LYS 223 Cb -0.16 -3.35 0.24 0.00 -1.51 0.00 0.00 37.83 33.05 2q4z s LYS 223 CO 0.11 0.41 0.97 1.51 -0.36 0.00 0.00 175.35 178.00 2q4z n ILE 224 N 2.94 0.00 -4.00 5.43 3.06 -1.18 -1.14 119.36 124.47 2q4z n ILE 224 Ca -0.13 -0.31 -0.24 0.00 -2.50 0.00 0.00 62.75 59.57 2q4z n ILE 224 Cb 0.52 -0.96 -0.03 0.00 0.54 0.00 0.00 39.64 39.71 2q4z n ILE 224 CO 0.00 0.00 0.00 -1.83 -2.50 0.00 0.00 176.55 172.22 2q4z s GLU 226 N -4.38 3.26 0.43 9.51 -1.05 -1.22 -4.86 118.70 120.38 2q4z s GLU 226 Ca 0.67 -0.76 -0.22 0.00 -0.15 0.00 0.00 54.97 54.51 2q4z s GLU 226 Cb -0.24 -2.83 -0.09 0.00 -0.44 0.00 0.00 34.13 30.53 2q4z s GLU 226 CO 0.63 0.47 1.02 0.15 0.95 0.00 0.00 175.26 178.49 2q4z s LYS 227 N -3.49 4.09 -0.18 -4.83 1.02 -1.26 -1.69 119.74 113.40 2q4z s LYS 227 Ca 0.33 1.38 0.00 0.00 0.02 0.00 0.00 55.97 57.71 2q4z s LYS 227 Cb -0.10 -2.35 0.04 0.00 -0.52 0.00 0.00 37.83 34.90 2q4z s LYS 227 CO 0.27 -0.18 -0.08 0.08 -0.92 0.00 0.00 175.35 174.52 2q4z s VAL 228 N -1.85 1.41 0.18 3.17 1.01 -0.01 -4.94 120.40 119.37 2q4z s VAL 228 Ca 0.61 -0.84 -0.09 0.00 0.00 0.00 0.00 61.98 61.67 2q4z s VAL 228 Cb -0.18 -1.53 -0.07 0.00 0.00 0.00 0.00 36.38 34.61 2q4z s VAL 228 CO 0.22 0.16 0.48 -0.62 0.00 0.00 0.00 175.10 175.34 2q4z s ASP 229 N 1.50 6.61 0.85 3.32 2.15 -1.01 0.20 116.67 130.29 2q4z s ASP 229 Ca -0.00 0.82 -0.14 0.00 0.43 0.00 0.00 52.55 53.66 2q4z s ASP 229 Cb -0.16 -2.19 0.01 0.00 -0.30 0.00 0.00 42.92 40.29 2q4z s ASP 229 CO -0.08 0.01 0.51 -1.22 -0.17 0.00 0.00 175.17 174.22 2q4z n TYR 230 N 0.15 -1.00 -1.05 -5.34 4.01 -1.26 -4.81 117.16 107.86 2q4z n TYR 230 Ca -0.02 0.29 -0.30 0.00 -0.16 0.00 0.00 57.90 57.71 2q4z n TYR 230 Cb 0.52 -1.86 0.16 0.00 -0.31 0.00 0.00 39.34 37.85 2q4z n TYR 230 CO 0.00 0.00 0.00 -2.14 -0.46 0.00 0.00 176.86 174.26 2q4z s PRO 231 N -3.33 0.96 0.07 -0.72 0.02 -1.26 -4.87 135.00 125.88 2q4z s PRO 231 Ca 0.61 0.93 0.02 0.00 0.02 0.00 0.00 61.00 62.59 2q4z s PRO 231 Cb -0.27 -1.77 -0.03 0.00 0.02 0.00 0.00 34.50 32.45 2q4z s PRO 231 CO 0.63 -2.48 -0.07 1.03 -0.33 0.00 0.00 177.00 175.78 2q4z s ARG 232 N -4.83 0.67 0.55 5.54 1.81 -1.26 -1.30 118.95 120.14 2q4z s ARG 232 Ca 0.64 -1.06 -0.07 0.00 -1.72 0.00 0.00 55.73 53.52 2q4z s ARG 232 Cb -0.20 -0.20 -0.02 0.00 -0.45 0.00 0.00 34.95 34.09 2q4z s ARG 232 CO 0.58 0.00 0.88 -0.80 -0.68 0.00 0.00 175.30 175.29 2q4z s ASN 233 N -2.38 6.00 0.52 0.23 0.01 -0.83 -4.72 114.94 113.77 2q4z s ASN 233 Ca 0.02 0.96 0.34 0.00 -0.71 0.00 0.00 52.86 53.47 2q4z s ASN 233 Cb -0.01 -2.10 1.49 0.00 0.41 0.00 0.00 41.25 41.04 2q4z s ASN 233 CO -0.03 -0.83 1.79 -0.33 -1.51 0.00 0.00 177.10 176.19 2q4z h GLU 234 N -0.05 0.06 -0.00 -0.60 4.39 -2.01 0.26 114.58 116.63 2q4z h GLU 234 Ca -0.46 -0.00 0.01 0.00 0.34 0.00 0.00 59.36 59.25 2q4z h GLU 234 Cb 1.22 -0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.82 2q4z h GLU 234 CO 0.62 0.04 -0.32 0.77 -1.16 0.00 0.00 179.01 178.95 2q4z h SER 235 N 0.06 -0.99 0.00 1.42 0.02 -2.03 -3.46 113.55 108.57 2q4z h SER 235 Ca 0.59 0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.65 2q4z h SER 235 Cb 2.21 0.38 0.00 0.00 0.14 0.00 0.00 62.40 65.13 2q4z h SER 235 CO -0.06 -0.31 0.00 0.61 -1.14 0.00 0.00 176.83 175.93 2q4z n GLY 236 N -1.27 -0.86 3.56 -3.77 0.00 0.08 -5.16 105.19 97.77 2q4z n GLY 236 Ca -0.04 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.10 3.86 -0.44 1.61 -4.77 -1.26 -4.87 116.67 110.71 2q4z s ASP 237 Ca 0.00 -1.09 -0.36 0.00 -3.30 0.00 0.00 52.55 47.79 2q4z s ASP 237 Cb 0.00 -0.41 -0.16 0.00 -1.09 0.00 0.00 42.92 41.26 2q4z s ASP 237 CO 0.00 -0.16 1.82 0.52 0.70 0.00 0.00 175.17 178.04 2q4z n VAL 238 N -0.81 0.00 -0.92 2.11 0.31 -1.26 -1.96 118.33 115.80 2q4z n VAL 238 Ca -0.05 0.00 0.08 0.00 -0.01 0.00 0.00 64.34 64.36 2q4z n VAL 238 Cb 0.62 -0.42 0.32 0.00 -0.91 0.00 0.00 33.84 33.45 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 6.41 3.33 -3.44 3.52 0.00 -0.42 -4.77 120.51 125.14 2q4z n ALA 239 Ca 0.47 -2.09 -0.12 0.00 0.00 0.00 0.00 53.44 51.70 2q4z n ALA 239 Cb -0.03 -0.88 -0.02 0.00 0.00 0.00 0.00 19.45 18.52 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 -2.70 -1.59 0.11 0.00 0.00 -1.26 -4.78 121.76 111.54 2q4z s ALA 240 Ca 0.47 0.47 0.06 0.00 0.00 0.00 0.00 51.96 52.97 2q4z s ALA 240 Cb 0.37 0.88 -0.04 0.00 0.00 0.00 0.00 23.12 24.33 2q4z s ALA 240 CO 0.13 -0.78 -0.16 0.14 0.00 0.00 0.00 175.76 175.09 2q4z s VAL 241 N -3.74 1.40 -0.14 0.00 -7.23 0.16 -4.84 120.40 106.00 2q4z s VAL 241 Ca 0.01 -1.64 -0.34 0.00 -1.81 0.00 0.00 61.98 58.20 2q4z s VAL 241 Cb -0.01 -1.49 -0.12 0.00 0.56 0.00 0.00 36.38 35.33 2q4z s VAL 241 CO -0.12 -0.32 1.93 -0.38 -0.31 0.00 0.00 175.10 175.90 2q4z n ILE 242 N 0.72 0.51 -2.00 -0.62 2.08 -1.26 0.27 119.36 119.05 2q4z n ILE 242 Ca -0.17 -0.14 -0.42 0.00 0.56 0.00 0.00 62.75 62.58 2q4z n ILE 242 Cb 0.56 -1.84 -0.03 0.00 -0.75 0.00 0.00 39.64 37.58 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 4.69 2.34 0.63 1.39 5.65 0.27 -4.74 115.29 125.52 2q4z s HIS 243 Ca 0.96 0.35 0.22 0.00 0.25 0.00 0.00 55.06 56.84 2q4z s HIS 243 Cb -0.72 -3.90 0.99 0.00 -1.18 0.00 0.00 32.58 27.77 2q4z s HIS 243 CO 0.52 -3.65 1.51 -1.00 -0.65 0.00 0.00 174.74 171.46 2q4z h PRO 244 N 8.65 0.00 0.00 2.88 0.13 -1.90 0.32 132.00 142.09 2q4z h PRO 244 Ca -0.41 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.64 2q4z h PRO 244 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 2q4z h PRO 244 CO 0.93 0.00 -0.37 -0.91 -0.23 0.00 0.00 178.00 177.42 2q4z h ASN 245 N 0.00 0.00 0.09 1.44 4.21 -1.90 -3.08 115.58 116.33 2q4z h ASN 245 Ca 0.21 0.00 -0.34 0.00 1.21 0.00 0.00 56.30 57.38 2q4z h ASN 245 Cb 1.82 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 38.99 2q4z h ASN 245 CO -0.00 0.37 -1.90 -0.11 -1.29 0.00 0.00 177.43 174.51 2q4z n LEU 246 N -3.60 2.48 -2.89 1.61 7.94 0.11 -4.77 117.00 117.88 2q4z n LEU 246 Ca -0.01 0.23 -0.41 0.00 -1.11 0.00 0.00 56.01 54.72 2q4z n LEU 246 Cb 0.49 -1.07 -0.07 0.00 0.53 0.00 0.00 43.42 43.31 2q4z n LEU 246 CO 0.37 0.73 0.88 1.67 -1.11 0.00 0.00 177.39 179.93 2q4z n GLN 247 N -3.69 0.00 -0.49 1.96 -0.06 -0.79 0.79 117.38 115.09 2q4z n GLN 247 Ca -0.34 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 54.66 2q4z n GLN 247 Cb 0.96 -0.95 0.00 0.00 -4.06 0.00 0.00 30.24 26.19 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 3.45 0.00 -1.73 1.69 8.00 -1.26 -4.92 116.55 121.78 2q4z n ASP 248 Ca 0.26 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.64 2q4z n ASP 248 Cb -0.03 -0.06 0.03 0.00 -0.02 0.00 0.00 41.12 41.05 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 -2.00 1.56 -1.64 -1.24 1.13 0.24 -4.76 117.38 110.67 2q4z n GLN 249 Ca 0.00 -1.13 -0.38 0.00 -1.94 0.00 0.00 57.00 53.54 2q4z n GLN 249 Cb 0.00 -1.44 0.05 0.00 0.11 0.00 0.00 30.24 28.95 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 0.53 1.15 0.00 1.08 9.92 -1.26 -2.53 116.55 125.43 2q4z n ASP 250 Ca 0.22 0.86 0.00 0.00 -0.53 0.00 0.00 54.79 55.34 2q4z n ASP 250 Cb 0.62 -1.42 0.00 0.00 -0.64 0.00 0.00 41.12 39.68 2q4z n ASP 250 CO 0.00 0.00 0.00 0.79 0.13 0.00 0.00 177.20 178.12 2q4z n TRP 251 N -1.46 0.00 -2.82 1.24 7.02 -0.89 -5.02 117.44 115.51 2q4z n TRP 251 Ca 0.13 0.00 -0.41 0.00 -1.02 0.00 0.00 57.50 56.20 2q4z n TRP 251 Cb 0.46 -0.01 -0.04 0.00 -2.42 0.00 0.00 31.31 29.30 2q4z n TRP 251 CO 0.00 0.00 0.00 0.15 -2.02 0.00 0.00 177.69 175.82 2q4z s LYS 252 N 0.00 4.55 0.11 -0.99 1.02 -1.05 -4.83 119.74 118.56 2q4z s LYS 252 Ca 0.00 1.26 -0.34 0.00 0.02 0.00 0.00 55.97 56.91 2q4z s LYS 252 Cb 0.00 -3.43 -0.18 0.00 -0.52 0.00 0.00 37.83 33.70 2q4z s LYS 252 CO 0.00 0.08 0.87 -0.35 -0.92 0.00 0.00 175.35 175.03 2q4z n PRO 253 N 3.48 0.21 -4.29 -1.68 -0.04 -1.26 -4.57 135.00 126.84 2q4z n PRO 253 Ca 0.02 0.07 -0.29 0.00 -0.04 0.00 0.00 63.50 63.27 2q4z n PRO 253 Cb 0.51 -1.38 -0.17 0.00 -0.04 0.00 0.00 33.50 32.42 2q4z n PRO 253 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2q4z s LEU 254 N 1.30 1.72 0.23 1.53 2.96 0.73 -4.97 118.68 122.17 2q4z s LEU 254 Ca 0.77 -0.46 0.05 0.00 -0.22 0.00 0.00 54.13 54.27 2q4z s LEU 254 Cb -1.06 -1.14 -0.03 0.00 0.50 0.00 0.00 46.19 44.46 2q4z s LEU 254 CO 0.56 -0.01 0.31 -1.00 -1.32 0.00 0.00 176.35 174.89 2q4z s HIS 255 N 1.18 3.37 0.32 5.38 3.76 -1.26 0.10 115.29 128.14 2q4z s HIS 255 Ca -0.02 -0.03 0.07 0.00 -0.15 0.00 0.00 55.06 54.93 2q4z s HIS 255 Cb -0.14 -1.54 0.92 0.00 1.11 0.00 0.00 32.58 32.93 2q4z s HIS 255 CO -0.05 0.47 1.55 -2.30 -0.85 0.00 0.00 174.74 173.56 2q4z n PRO 256 N -1.25 -0.07 -0.20 8.40 -0.02 -1.26 -0.56 135.00 140.03 2q4z n PRO 256 Ca -0.09 1.45 0.07 0.00 -2.02 0.00 0.00 63.50 62.91 2q4z n PRO 256 Cb 0.57 -2.38 0.18 0.00 -0.02 0.00 0.00 33.50 31.85 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 -1.43 0.89 3.72 -1.23 0.00 -1.26 -1.35 105.19 104.52 2q4z n GLY 257 Ca 0.27 -0.44 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 2q4z n GLY 257 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2q4z s ASP 258 N -1.01 7.43 0.20 1.61 1.01 0.27 -4.80 116.67 121.39 2q4z s ASP 258 Ca 0.27 1.76 -0.30 0.00 0.71 0.00 0.00 52.55 54.99 2q4z s ASP 258 Cb 0.14 -2.58 -0.08 0.00 1.01 0.00 0.00 42.92 41.41 2q4z s ASP 258 CO 0.18 -0.16 1.18 -2.16 0.21 0.00 0.00 175.17 174.42 2q4z s PRO 259 N 0.42 4.52 -0.09 8.23 0.04 -1.26 -0.40 135.00 146.46 2q4z s PRO 259 Ca 0.49 1.86 -0.08 0.00 0.04 0.00 0.00 61.00 63.32 2q4z s PRO 259 Cb -0.23 -3.23 -0.05 0.00 0.04 0.00 0.00 34.50 31.04 2q4z s PRO 259 CO 0.29 -0.03 -0.17 0.28 0.04 0.00 0.00 177.00 177.41 2q4z n VAL 260 N 2.22 1.03 -3.25 -0.36 0.31 -0.36 -4.61 118.33 113.32 2q4z n VAL 260 Ca 0.03 0.02 -0.08 0.00 -0.01 0.00 0.00 64.34 64.31 2q4z n VAL 260 Cb 0.45 -1.81 0.01 0.00 -0.91 0.00 0.00 33.84 31.58 2q4z n VAL 260 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2q4z n PHE 261 N -3.77 -2.17 -3.64 3.52 3.72 -1.25 0.96 117.46 114.84 2q4z n PHE 261 Ca -0.18 -0.77 -0.06 0.00 -0.05 0.00 0.00 57.45 56.40 2q4z n PHE 261 Cb 0.49 -0.18 -0.07 0.00 -0.94 0.00 0.00 39.48 38.79 2q4z n PHE 261 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 2q4z s VAL 262 N -0.52 0.00 0.88 -4.37 0.11 0.75 -3.48 120.40 113.77 2q4z s VAL 262 Ca 0.17 0.00 -0.12 0.00 -2.93 0.00 0.00 61.98 59.10 2q4z s VAL 262 Cb -0.01 -1.00 0.12 0.00 -1.53 0.00 0.00 36.38 33.96 2q4z s VAL 262 CO 0.11 0.00 1.13 -0.94 -3.33 0.00 0.00 175.10 172.07 2q4z s SER 263 N 0.72 3.74 0.36 3.54 1.04 -0.88 0.37 113.70 122.60 2q4z s SER 263 Ca -0.02 1.05 0.12 0.00 0.48 0.00 0.00 55.95 57.57 2q4z s SER 263 Cb -0.04 -1.66 0.70 0.00 0.10 0.00 0.00 66.02 65.11 2q4z s SER 263 CO -0.11 -2.42 1.82 0.25 0.98 0.00 0.00 173.24 173.77 2q4z h LEU 264 N -1.40 0.05 -0.42 2.42 6.46 -1.92 -1.52 115.31 118.98 2q4z h LEU 264 Ca -0.50 -0.02 0.00 0.00 -0.12 0.00 0.00 57.88 57.25 2q4z h LEU 264 Cb 1.32 -0.01 0.00 0.00 -0.73 0.00 0.00 40.66 41.23 2q4z h LEU 264 CO 0.61 0.40 0.00 0.44 -0.62 0.00 0.00 178.44 179.28 2q4z h ASP 265 N 0.04 0.00 0.00 1.25 5.19 -1.99 -3.47 116.42 117.44 2q4z h ASP 265 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2q4z h ASP 265 Cb 0.65 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.16 2q4z h ASP 265 CO 0.05 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.78 2q4z n GLY 266 N 0.64 1.11 3.64 2.75 0.00 -0.57 -5.07 105.19 107.69 2q4z n GLY 266 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.25 4.02 -0.07 1.61 2.47 -1.26 -4.78 119.74 121.48 2q4z s LYS 267 Ca 0.00 1.16 -0.22 0.00 -1.56 0.00 0.00 55.97 55.35 2q4z s LYS 267 Cb 0.00 -3.79 -0.04 0.00 -1.46 0.00 0.00 37.83 32.54 2q4z s LYS 267 CO 0.00 -0.97 0.64 0.08 0.16 0.00 0.00 175.35 175.26 2q4z s VAL 268 N 3.88 5.06 -0.03 4.02 1.01 -1.26 -2.06 120.40 131.02 2q4z s VAL 268 Ca 0.49 1.31 -0.01 0.00 0.00 0.00 0.00 61.98 63.78 2q4z s VAL 268 Cb -0.14 -3.98 -0.04 0.00 0.00 0.00 0.00 36.38 32.23 2q4z s VAL 268 CO 0.18 0.29 0.04 -0.63 0.00 0.00 0.00 175.10 174.98 2q4z s ILE 269 N 0.64 4.48 0.44 2.22 1.01 -1.23 -5.02 121.20 123.73 2q4z s ILE 269 Ca 0.34 -0.40 0.03 0.00 0.00 0.00 0.00 60.65 60.63 2q4z s ILE 269 Cb -0.17 -2.98 0.01 0.00 0.01 0.00 0.00 42.46 39.32 2q4z s ILE 269 CO 0.16 0.44 0.63 -2.16 0.00 0.00 0.00 174.94 174.01 2q4z s PRO 270 N -1.42 2.93 0.10 2.79 0.04 -1.26 -1.22 135.00 136.95 2q4z s PRO 270 Ca 0.19 -0.79 -0.26 0.00 0.04 0.00 0.00 61.00 60.18 2q4z s PRO 270 Cb -0.12 -2.64 -0.12 0.00 0.04 0.00 0.00 34.50 31.67 2q4z s PRO 270 CO 0.09 -0.28 1.68 1.25 0.04 0.00 0.00 177.00 179.78 2q4z h LEU 271 N 0.49 -0.43 0.00 -3.56 5.85 -0.68 -3.43 115.31 113.55 2q4z h LEU 271 Ca -0.44 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.32 2q4z h LEU 271 Cb 1.27 0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.45 2q4z h LEU 271 CO 0.53 -0.24 0.00 0.61 -0.34 0.00 0.00 178.44 179.00 2q4z n GLY 272 N -1.28 -0.10 4.00 3.75 0.00 -0.46 -5.04 105.19 106.05 2q4z n GLY 272 Ca -0.08 -1.37 0.09 0.00 0.00 0.00 0.00 46.02 44.66 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 -1.55 1.26 -0.02 0.00 -1.26 -4.28 105.19 99.34 2q4z n GLY 273 Ca 0.00 -1.14 -0.06 0.00 0.00 0.00 0.00 46.02 44.82 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 -3.11 2.96 -3.61 1.61 5.68 -1.26 -4.84 116.55 113.98 2q4z n ASP 274 Ca 0.00 -3.73 -0.04 0.00 -0.50 0.00 0.00 54.79 50.53 2q4z n ASP 274 Cb 0.29 -0.44 -0.03 0.00 -1.14 0.00 0.00 41.12 39.80 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 -2.03 2.83 0.32 0.00 2.01 -1.26 -4.38 115.64 113.13 2q4z s THR 276 Ca 0.09 0.62 0.07 0.00 0.31 0.00 0.00 61.69 62.79 2q4z s THR 276 Cb -0.01 -3.40 -0.06 0.00 0.01 0.00 0.00 72.50 69.04 2q4z s THR 276 CO -0.04 0.06 -0.05 0.68 -0.69 0.00 0.00 174.62 174.58 2q4z s VAL 277 N 0.82 1.82 -0.26 3.82 -7.23 0.11 -4.91 120.40 114.56 2q4z s VAL 277 Ca 0.66 -2.12 0.03 0.00 -1.81 0.00 0.00 61.98 58.73 2q4z s VAL 277 Cb -0.41 -2.60 0.06 0.00 0.56 0.00 0.00 36.38 34.00 2q4z s VAL 277 CO 0.34 -0.21 -0.08 -0.31 -0.31 0.00 0.00 175.10 174.53 2q4z s TYR 278 N -2.89 3.12 0.40 2.82 2.02 0.12 -0.20 117.35 122.74 2q4z s TYR 278 Ca 0.32 -2.27 -0.18 0.00 -0.37 0.00 0.00 57.07 54.57 2q4z s TYR 278 Cb 0.04 -1.95 -0.10 0.00 -0.40 0.00 0.00 41.96 39.55 2q4z s TYR 278 CO 0.14 -0.87 0.87 -1.25 -1.57 0.00 0.00 175.55 172.87 2q4z s PRO 279 N 1.15 4.09 0.21 -1.71 0.04 -1.25 0.47 135.00 138.00 2q4z s PRO 279 Ca -0.06 0.90 0.05 0.00 0.04 0.00 0.00 61.00 61.93 2q4z s PRO 279 Cb -0.20 -2.28 -0.05 0.00 0.04 0.00 0.00 34.50 32.02 2q4z s PRO 279 CO -0.06 0.01 -0.07 0.14 0.04 0.00 0.00 177.00 177.07 2q4z s VAL 280 N -2.17 1.31 -1.09 -0.36 -7.23 0.91 -2.10 120.40 109.67 2q4z s VAL 280 Ca 0.58 -2.09 -0.20 0.00 -1.81 0.00 0.00 61.98 58.46 2q4z s VAL 280 Cb -0.10 -2.16 0.00 0.00 0.56 0.00 0.00 36.38 34.69 2q4z s VAL 280 CO 0.17 -0.50 0.74 0.49 -0.31 0.00 0.00 175.10 175.70 2q4z n PHE 281 N -0.37 -1.90 -2.85 2.82 3.72 -1.26 -0.25 117.46 117.37 2q4z n PHE 281 Ca -0.07 0.47 -0.42 0.00 -0.05 0.00 0.00 57.45 57.37 2q4z n PHE 281 Cb 0.62 -3.27 -0.04 0.00 -0.94 0.00 0.00 39.48 35.85 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 4.78 -0.85 -4.37 1.01 -1.26 -3.76 120.40 112.57 2q4z s VAL 282 Ca 0.39 1.56 0.00 0.00 0.00 0.00 0.00 61.98 63.93 2q4z s VAL 282 Cb -0.16 -4.17 0.00 0.00 0.00 0.00 0.00 36.38 32.05 2q4z s VAL 282 CO 0.88 -0.16 0.00 -3.20 0.00 0.00 0.00 175.10 172.62 2q4z n ASN 283 N 6.16 -3.38 -4.61 3.32 2.85 -0.93 -4.53 115.26 114.14 2q4z n ASN 283 Ca 0.06 0.02 -0.43 0.00 -0.11 0.00 0.00 54.58 54.13 2q4z n ASN 283 Cb 0.47 -2.54 -0.02 0.00 1.24 0.00 0.00 39.78 38.93 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 -4.27 3.54 0.29 1.20 2.56 -1.26 -4.62 118.70 116.14 2q4z s GLU 284 Ca 0.00 1.30 0.12 0.00 0.00 0.00 0.00 54.97 56.39 2q4z s GLU 284 Cb 0.00 -4.09 0.95 0.00 2.00 0.00 0.00 34.13 32.99 2q4z s GLU 284 CO 0.00 -1.61 1.28 0.00 -0.56 0.00 0.00 175.26 174.37 2q4z n ALA 285 N 9.28 0.70 0.18 6.30 0.00 -1.26 0.74 120.51 136.45 2q4z n ALA 285 Ca 0.19 0.84 0.04 0.00 0.00 0.00 0.00 53.44 54.52 2q4z n ALA 285 Cb 0.47 -0.77 0.32 0.00 0.00 0.00 0.00 19.45 19.47 2q4z n ALA 285 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2q4z h ALA 286 N 1.62 1.01 0.00 0.00 0.00 -1.98 -3.25 119.26 116.67 2q4z h ALA 286 Ca 0.63 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2q4z h ALA 286 Cb 1.57 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.30 2q4z h ALA 286 CO -0.67 0.51 0.00 0.66 0.00 0.00 0.00 179.25 179.75 2q4z n TYR 287 N -3.60 0.00 -0.22 0.00 4.01 0.23 -3.34 117.16 114.23 2q4z n TYR 287 Ca -0.00 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.68 2q4z n TYR 287 Cb 0.52 -0.16 0.10 0.00 -0.31 0.00 0.00 39.34 39.49 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 0.00 1.09 -0.04 -0.72 -1.99 -1.63 -1.28 116.97 112.41 2q4z h TYR 288 Ca 0.00 -0.11 0.00 0.00 2.00 0.00 0.00 58.73 60.62 2q4z h TYR 288 Cb 0.15 -0.32 0.00 0.00 2.00 0.00 0.00 36.73 38.57 2q4z h TYR 288 CO 0.00 0.88 0.00 -0.85 -0.00 0.00 0.00 178.16 178.19 2q4z n GLU 289 N -4.25 1.25 -0.26 4.88 0.28 -1.21 -2.64 120.64 118.69 2q4z n GLU 289 Ca 0.05 -0.37 0.06 0.00 -0.16 0.00 0.00 57.16 56.74 2q4z n GLU 289 Cb 0.24 -1.40 0.19 0.00 1.43 0.00 0.00 31.44 31.90 2q4z n GLU 289 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2q4z n LYS 290 N -0.47 2.91 -3.26 3.44 5.02 -0.59 -4.97 118.16 120.24 2q4z n LYS 290 Ca 0.18 -2.27 -0.23 0.00 -2.02 0.00 0.00 58.31 53.96 2q4z n LYS 290 Cb 0.18 -1.43 0.01 0.00 -0.02 0.00 0.00 35.03 33.77 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 0.28 -4.14 -3.85 1.97 5.02 -0.96 -4.95 118.16 111.53 2q4z n LYS 291 Ca 0.14 0.65 -0.30 0.00 -2.02 0.00 0.00 58.31 56.78 2q4z n LYS 291 Cb 0.56 -5.43 -0.15 0.00 -0.02 0.00 0.00 35.03 29.98 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 -5.93 1.06 0.22 1.97 2.12 -0.59 -2.40 118.70 115.16 2q4z s GLU 292 Ca 0.38 -1.46 0.26 0.00 0.36 0.00 0.00 54.97 54.51 2q4z s GLU 292 Cb -0.19 -2.52 0.76 0.00 0.26 0.00 0.00 34.13 32.44 2q4z s GLU 292 CO 0.47 -0.98 1.75 0.00 -0.54 0.00 0.00 175.26 175.96 2q4z h ALA 293 N 7.82 0.99 0.00 6.30 0.00 0.21 -3.40 119.26 131.18 2q4z h ALA 293 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2q4z h ALA 293 Cb 1.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2q4z h ALA 293 CO 0.50 0.00 0.00 1.97 0.00 0.00 0.00 179.25 181.72 2q4z n PHE 294 N -2.32 0.00 -5.23 0.00 -1.74 -1.13 -2.20 117.46 104.85 2q4z n PHE 294 Ca 0.05 0.00 -0.31 0.00 -0.56 0.00 0.00 57.45 56.63 2q4z n PHE 294 Cb 0.44 0.00 -0.16 0.00 1.52 0.00 0.00 39.48 41.28 2q4z n PHE 294 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2q4z s ALA 295 N -2.00 2.25 0.04 1.98 0.00 0.66 -0.83 121.76 123.86 2q4z s ALA 295 Ca 0.00 -1.08 -0.19 0.00 0.00 0.00 0.00 51.96 50.69 2q4z s ALA 295 Cb 0.00 -0.65 -0.06 0.00 0.00 0.00 0.00 23.12 22.41 2q4z s ALA 295 CO 0.00 0.51 0.56 0.15 0.00 0.00 0.00 175.76 176.97 2q4z s LYS 296 N -0.53 4.20 0.10 0.00 1.02 -0.68 -0.06 119.74 123.79 2q4z s LYS 296 Ca 0.07 0.70 0.02 0.00 0.02 0.00 0.00 55.97 56.78 2q4z s LYS 296 Cb -0.11 -3.27 -0.04 0.00 -0.52 0.00 0.00 37.83 33.89 2q4z s LYS 296 CO 0.00 0.57 -0.07 0.95 -0.92 0.00 0.00 175.35 175.88 2q4z s THR 297 N -0.85 0.77 0.09 2.17 -4.23 0.18 -3.42 115.64 110.36 2q4z s THR 297 Ca 0.29 -1.88 0.09 0.00 -1.18 0.00 0.00 61.69 59.01 2q4z s THR 297 Cb -0.19 -1.62 -0.04 0.00 1.34 0.00 0.00 72.50 71.99 2q4z s THR 297 CO 0.18 -0.80 -0.23 0.28 -0.54 0.00 0.00 174.62 173.51 2q4z s THR 298 N -3.37 2.51 -0.24 3.99 -1.32 -0.29 0.15 115.64 117.07 2q4z s THR 298 Ca 0.11 -1.51 -0.09 0.00 -1.21 0.00 0.00 61.69 58.99 2q4z s THR 298 Cb 0.03 -2.09 -0.04 0.00 -1.51 0.00 0.00 72.50 68.89 2q4z s THR 298 CO -0.03 0.19 0.11 -0.75 -2.21 0.00 0.00 174.62 171.93 2q4z s LYS 299 N -1.82 3.90 0.35 7.08 2.20 -1.26 -0.24 119.74 129.94 2q4z s LYS 299 Ca 0.15 -0.36 0.03 0.00 -0.36 0.00 0.00 55.97 55.43 2q4z s LYS 299 Cb -0.10 -3.42 -0.05 0.00 -1.51 0.00 0.00 37.83 32.75 2q4z s LYS 299 CO 0.06 -0.01 0.10 -0.48 -0.36 0.00 0.00 175.35 174.66 2q4z s LEU 300 N 1.21 2.00 -0.10 5.43 2.34 -0.73 -4.99 118.68 123.84 2q4z s LEU 300 Ca 0.06 -1.50 -0.00 0.00 0.06 0.00 0.00 54.13 52.74 2q4z s LEU 300 Cb -0.14 -0.19 -0.03 0.00 -0.56 0.00 0.00 46.19 45.27 2q4z s LEU 300 CO 0.05 -0.76 -0.08 -0.89 -1.06 0.00 0.00 176.35 173.60 2q4z s THR 301 N -3.35 3.58 0.02 5.48 2.01 -1.26 -1.45 115.64 120.68 2q4z s THR 301 Ca 0.32 -0.50 0.06 0.00 0.31 0.00 0.00 61.69 61.87 2q4z s THR 301 Cb 0.06 -2.49 -0.03 0.00 0.01 0.00 0.00 72.50 70.04 2q4z s THR 301 CO 0.15 0.56 -0.14 -0.76 -0.69 0.00 0.00 174.62 173.73 2q4z s LEU 302 N -0.28 2.79 0.06 4.42 1.43 0.93 -4.94 118.68 123.10 2q4z s LEU 302 Ca 0.04 -0.32 0.04 0.00 -1.03 0.00 0.00 54.13 52.86 2q4z s LEU 302 Cb -0.13 -1.62 -0.04 0.00 0.03 0.00 0.00 46.19 44.43 2q4z s LEU 302 CO 0.03 0.27 -0.03 0.20 0.23 0.00 0.00 176.35 177.05 2q4z s ASN 303 N -1.40 4.89 0.02 2.29 0.01 -1.26 -1.02 114.94 118.47 2q4z s ASN 303 Ca 0.15 -0.18 0.05 0.00 -0.71 0.00 0.00 52.86 52.18 2q4z s ASN 303 Cb -0.11 -1.15 -0.02 0.00 0.41 0.00 0.00 41.25 40.39 2q4z s ASN 303 CO 0.06 0.21 -0.16 0.00 -1.51 0.00 0.00 177.10 175.69 2q4z s ALA 304 N -1.21 1.36 1.00 0.60 0.00 0.19 -4.75 121.76 118.94 2q4z s ALA 304 Ca 0.23 -0.82 -0.00 0.00 0.00 0.00 0.00 51.96 51.36 2q4z s ALA 304 Cb -0.11 -0.28 0.00 0.00 0.00 0.00 0.00 23.12 22.73 2q4z s ALA 304 CO 0.15 0.30 0.02 1.63 0.00 0.00 0.00 175.76 177.85 2q4z n LYS 305 N 2.19 -0.74 -3.07 0.00 5.02 -1.26 -1.41 118.16 118.89 2q4z n LYS 305 Ca -0.16 -0.03 -0.39 0.00 -2.02 0.00 0.00 58.31 55.71 2q4z n LYS 305 Cb 0.54 -0.02 -0.06 0.00 -0.02 0.00 0.00 35.03 35.47 2q4z n LYS 305 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2q4z s SER 306 N -1.41 7.28 0.05 4.39 0.01 -1.26 -4.13 113.70 118.63 2q4z s SER 306 Ca 0.01 1.52 0.04 0.00 1.31 0.00 0.00 55.95 58.84 2q4z s SER 306 Cb -0.00 -2.45 -0.02 0.00 0.21 0.00 0.00 66.02 63.75 2q4z s SER 306 CO 0.01 0.23 -0.13 0.27 0.41 0.00 0.00 173.24 174.03 2q4z s ILE 307 N -1.15 1.01 0.34 1.44 -4.36 -0.69 0.17 121.20 117.96 2q4z s ILE 307 Ca 0.34 -1.05 -0.09 0.00 -0.26 0.00 0.00 60.65 59.59 2q4z s ILE 307 Cb -0.22 -0.95 0.02 0.00 1.25 0.00 0.00 42.46 42.57 2q4z s ILE 307 CO 0.24 -0.09 0.59 0.00 0.24 0.00 0.00 174.94 175.92 2q4z s ARG 308 N -1.29 1.97 0.00 0.37 1.70 -1.20 -0.61 118.95 119.88 2q4z s ARG 308 Ca -0.01 -1.55 0.00 0.00 -0.47 0.00 0.00 55.73 53.70 2q4z s ARG 308 Cb -0.08 0.52 0.00 0.00 -0.57 0.00 0.00 34.95 34.81 2q4z s ARG 308 CO 0.01 -0.86 0.00 0.45 -1.08 0.00 0.00 175.30 173.82 2q4z n SER 309 N -1.24 0.00 0.00 -2.89 2.88 -1.25 -2.85 113.62 108.27 2q4z n SER 309 Ca -0.03 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.51 2q4z n SER 309 Cb 0.61 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.07 2q4z n SER 309 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16