#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q4z s VAL 5 N 0.00 1.67 0.09 0.00 1.01 -1.25 -5.08 120.40 116.84 2q4z s VAL 5 Ca 0.00 -0.72 0.08 0.00 0.00 0.00 0.00 61.98 61.34 2q4z s VAL 5 Cb 0.00 -1.53 -0.03 0.00 0.00 0.00 0.00 36.38 34.81 2q4z s VAL 5 CO 0.00 0.48 -0.20 0.00 0.00 0.00 0.00 175.10 175.37 2q4z s ALA 6 N 1.20 1.75 0.43 5.51 0.00 -1.26 -4.15 121.76 125.24 2q4z s ALA 6 Ca -0.01 -1.20 0.04 0.00 0.00 0.00 0.00 51.96 50.79 2q4z s ALA 6 Cb -0.14 -0.25 -0.01 0.00 0.00 0.00 0.00 23.12 22.72 2q4z s ALA 6 CO -0.07 0.35 0.13 0.39 0.00 0.00 0.00 175.76 176.57 2q4z n GLU 7 N 1.21 0.59 -3.88 0.00 4.71 -1.26 -5.03 120.64 116.97 2q4z n GLU 7 Ca -0.19 -3.56 -0.30 0.00 -0.01 0.00 0.00 57.16 53.10 2q4z n GLU 7 Cb 0.54 1.83 -0.04 0.00 -1.01 0.00 0.00 31.44 32.76 2q4z n GLU 7 CO 0.00 0.00 0.00 -1.21 0.09 0.00 0.00 177.13 176.01 2q4z s GLU 8 N -3.62 3.47 0.04 3.49 2.02 -1.26 -3.22 118.70 119.61 2q4z s GLU 8 Ca 0.19 -0.43 -0.32 0.00 0.02 0.00 0.00 54.97 54.44 2q4z s GLU 8 Cb 0.01 -2.99 -0.11 0.00 0.10 0.00 0.00 34.13 31.14 2q4z s GLU 8 CO 0.13 0.56 1.88 -0.35 0.02 0.00 0.00 175.26 177.50 2q4z n PRO 9 N 0.02 2.62 -1.84 0.39 -0.04 -1.26 -4.91 135.00 129.98 2q4z n PRO 9 Ca -0.05 0.96 -0.36 0.00 -0.04 0.00 0.00 63.50 64.01 2q4z n PRO 9 Cb 0.52 -2.85 0.05 0.00 -0.04 0.00 0.00 33.50 31.18 2q4z n PRO 9 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2q4z s ILE 10 N 3.55 2.44 0.00 0.52 -1.09 -1.26 -4.95 121.20 120.40 2q4z s ILE 10 Ca 0.87 0.26 0.00 0.00 -2.23 0.00 0.00 60.65 59.55 2q4z s ILE 10 Cb -0.53 -3.04 0.00 0.00 -1.58 0.00 0.00 42.46 37.30 2q4z s ILE 10 CO 0.43 -0.07 0.00 0.29 -1.23 0.00 0.00 174.94 174.36 2q4z n LYS 11 N -1.89 0.00 -2.43 2.79 5.02 -1.26 -4.96 118.16 115.44 2q4z n LYS 11 Ca 0.14 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 56.00 2q4z n LYS 11 Cb 0.49 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.48 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 -0.52 4.02 -0.04 1.97 1.02 -1.26 -2.63 119.74 122.30 2q4z s LYS 12 Ca 0.00 1.37 0.03 0.00 0.02 0.00 0.00 55.97 57.39 2q4z s LYS 12 Cb 0.00 -3.84 0.00 0.00 -0.52 0.00 0.00 37.83 33.48 2q4z s LYS 12 CO 0.00 -0.98 -0.11 0.42 -0.92 0.00 0.00 175.35 173.76 2q4z s ILE 13 N 4.09 0.94 0.26 2.17 -1.09 0.28 0.15 121.20 128.00 2q4z s ILE 13 Ca 0.55 -0.43 0.11 0.00 -2.23 0.00 0.00 60.65 58.65 2q4z s ILE 13 Cb -0.18 -0.84 -0.05 0.00 -1.58 0.00 0.00 42.46 39.81 2q4z s ILE 13 CO 0.20 0.29 -0.13 0.00 -1.23 0.00 0.00 174.94 174.07 2q4z s ALA 14 N 0.26 2.88 -0.18 9.38 0.00 0.50 0.86 121.76 135.46 2q4z s ALA 14 Ca -0.05 -1.74 -0.00 0.00 0.00 0.00 0.00 51.96 50.16 2q4z s ALA 14 Cb -0.10 -0.48 0.05 0.00 0.00 0.00 0.00 23.12 22.58 2q4z s ALA 14 CO 0.01 0.31 -0.05 0.42 0.00 0.00 0.00 175.76 176.46 2q4z s ILE 15 N -2.27 1.16 -0.12 0.00 1.01 -0.05 0.02 121.20 120.94 2q4z s ILE 15 Ca 0.29 -0.75 -0.08 0.00 0.00 0.00 0.00 60.65 60.11 2q4z s ILE 15 Cb -0.06 -1.38 -0.04 0.00 0.01 0.00 0.00 42.46 40.99 2q4z s ILE 15 CO 0.16 0.05 0.16 -0.36 0.00 0.00 0.00 174.94 174.95 2q4z s PHE 16 N 1.60 3.58 0.04 3.97 0.08 0.55 0.13 117.98 127.94 2q4z s PHE 16 Ca -0.01 0.54 0.03 0.00 0.12 0.00 0.00 56.93 57.60 2q4z s PHE 16 Cb -0.16 -1.99 -0.02 0.00 -0.57 0.00 0.00 43.02 40.27 2q4z s PHE 16 CO -0.07 0.67 -0.09 0.20 -0.10 0.00 0.00 175.22 175.83 2q4z s GLY 17 N -0.85 0.56 -0.33 4.36 0.00 0.11 -1.66 107.32 109.51 2q4z s GLY 17 Ca 0.15 -0.77 0.00 0.00 0.00 0.00 0.00 44.72 44.10 2q4z s GLY 17 CO 0.04 -0.81 0.00 0.61 0.00 0.00 0.00 173.10 172.94 2q4z n GLY 18 N 1.54 0.57 0.29 0.20 0.00 -1.26 -0.84 105.19 105.69 2q4z n GLY 18 Ca -0.22 -0.91 0.04 0.00 0.00 0.00 0.00 46.02 44.93 2q4z n GLY 18 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2q4z h THR 19 N 0.00 1.11 -3.35 2.61 2.02 -1.89 -2.25 112.91 111.16 2q4z h THR 19 Ca -0.07 -0.28 -0.66 0.00 0.77 0.00 0.00 66.41 66.18 2q4z h THR 19 Cb 0.33 0.68 -0.28 0.00 -1.74 0.00 0.00 68.15 67.14 2q4z h THR 19 CO 0.09 0.12 -0.74 -1.00 0.37 0.00 0.00 175.52 174.36 2q4z s HIS 20 N -5.31 2.93 0.55 3.16 3.76 -1.26 -4.65 115.29 114.46 2q4z s HIS 20 Ca -0.07 -0.95 0.25 0.00 -0.15 0.00 0.00 55.06 54.13 2q4z s HIS 20 Cb 0.17 -2.05 1.59 0.00 1.11 0.00 0.00 32.58 33.40 2q4z s HIS 20 CO 0.73 -0.52 2.20 0.78 -0.85 0.00 0.00 174.74 177.08 2q4z h GLY 21 N 7.88 0.00 -2.28 -2.22 0.00 -0.49 -2.17 103.07 103.78 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 0.60 0.00 0.00 1.16 0.00 0.00 0.00 176.54 178.30 2q4z n ASN 22 N -4.06 3.43 -4.54 0.19 6.94 -0.95 -3.94 115.26 112.32 2q4z n ASN 22 Ca -0.03 -1.99 -0.42 0.00 -0.02 0.00 0.00 54.58 52.12 2q4z n ASN 22 Cb 0.10 -0.23 -0.08 0.00 -2.36 0.00 0.00 39.78 37.22 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 -1.54 3.49 0.18 -3.83 2.02 -0.82 -1.51 118.70 116.69 2q4z s GLU 23 Ca 0.38 -0.26 0.20 0.00 0.02 0.00 0.00 54.97 55.30 2q4z s GLU 23 Cb 0.23 -3.86 -0.01 0.00 0.10 0.00 0.00 34.13 30.59 2q4z s GLU 23 CO 0.32 -0.76 1.06 -0.07 0.02 0.00 0.00 175.26 175.83 2q4z h LEU 24 N 9.24 0.00 -0.02 1.80 3.38 -1.87 -3.36 115.31 124.49 2q4z h LEU 24 Ca -0.27 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.70 2q4z h LEU 24 Cb 1.12 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.86 2q4z h LEU 24 CO 0.81 0.25 0.01 0.74 0.09 0.00 0.00 178.44 180.34 2q4z h THR 25 N 0.00 1.07 -0.13 0.22 2.02 -1.89 -1.39 112.91 112.80 2q4z h THR 25 Ca -0.06 -0.21 0.03 0.00 0.77 0.00 0.00 66.41 66.95 2q4z h THR 25 Cb 1.25 1.18 -0.03 0.00 -1.74 0.00 0.00 68.15 68.80 2q4z h THR 25 CO 0.02 0.06 -0.07 1.23 0.37 0.00 0.00 175.52 177.13 2q4z h GLY 26 N -0.05 0.05 0.05 2.16 0.00 -1.81 -3.14 103.07 100.32 2q4z h GLY 26 Ca 0.01 0.09 0.01 0.00 0.00 0.00 0.00 47.33 47.44 2q4z h GLY 26 CO -0.00 -0.09 -0.39 -2.08 0.00 0.00 0.00 176.54 173.98 2q4z h VAL 27 N -0.06 0.00 -0.72 4.60 2.07 -1.62 -2.42 116.25 118.10 2q4z h VAL 27 Ca 0.08 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.74 2q4z h VAL 27 Cb 0.18 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 29.85 2q4z h VAL 27 CO -0.18 0.00 0.24 0.15 0.02 0.00 0.00 177.57 177.81 2q4z h PHE 28 N -0.53 0.40 -0.38 1.57 3.57 -1.29 -0.48 116.94 119.81 2q4z h PHE 28 Ca 0.00 0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.49 2q4z h PHE 28 Cb 0.54 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.20 2q4z h PHE 28 CO -0.44 0.02 0.06 -0.07 -2.23 0.00 0.00 178.31 175.65 2q4z h LEU 29 N 0.37 0.61 -0.22 0.59 3.38 -1.48 -2.53 115.31 116.03 2q4z h LEU 29 Ca 0.39 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 58.04 2q4z h LEU 29 Cb 0.60 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2q4z h LEU 29 CO -0.42 0.71 -0.12 0.58 0.09 0.00 0.00 178.44 179.28 2q4z h VAL 30 N 0.48 1.31 -0.35 1.22 2.07 -0.91 -0.49 116.25 119.58 2q4z h VAL 30 Ca 0.12 -1.21 0.07 0.00 0.82 0.00 0.00 66.70 66.49 2q4z h VAL 30 Cb 0.36 1.64 -0.06 0.00 -1.52 0.00 0.00 31.29 31.70 2q4z h VAL 30 CO 0.01 0.37 -0.06 0.74 0.02 0.00 0.00 177.57 178.65 2q4z h THR 31 N 0.17 0.67 -0.61 2.57 2.02 -1.13 0.56 112.91 117.16 2q4z h THR 31 Ca 0.05 -0.01 -0.00 0.00 0.77 0.00 0.00 66.41 67.21 2q4z h THR 31 Cb 0.63 0.64 -0.03 0.00 -1.74 0.00 0.00 68.15 67.65 2q4z h THR 31 CO 0.04 0.00 0.37 -0.74 0.37 0.00 0.00 175.52 175.56 2q4z h HIS 32 N 0.03 0.81 0.00 3.16 6.17 -1.38 -2.59 115.15 121.35 2q4z h HIS 32 Ca 0.17 -0.00 -0.04 0.00 0.71 0.00 0.00 60.37 61.21 2q4z h HIS 32 Cb 0.26 -0.26 -0.01 0.00 2.52 0.00 0.00 27.41 29.92 2q4z h HIS 32 CO -0.30 0.55 -0.18 -1.49 0.71 0.00 0.00 177.93 177.22 2q4z h TRP 33 N 0.83 0.00 0.00 5.26 6.55 -0.19 0.12 115.95 128.51 2q4z h TRP 33 Ca 0.22 0.00 -0.10 0.00 0.95 0.00 0.00 58.89 59.96 2q4z h TRP 33 Cb -0.02 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 28.27 2q4z h TRP 33 CO -0.02 0.18 -0.47 -0.07 -1.05 0.00 0.00 178.44 177.01 2q4z h LEU 34 N 0.00 0.00 0.39 -4.49 3.38 -0.54 -2.94 115.31 111.11 2q4z h LEU 34 Ca -0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2q4z h LEU 34 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2q4z h LEU 34 CO 0.02 0.47 -0.19 0.11 0.09 0.00 0.00 178.44 178.95 2q4z h LYS 35 N 0.00 -0.50 -3.78 1.13 1.57 -0.56 -3.43 116.57 111.00 2q4z h LYS 35 Ca -0.00 0.03 -0.57 0.00 -1.87 0.00 0.00 60.65 58.24 2q4z h LYS 35 Cb 0.97 0.11 -0.40 0.00 0.08 0.00 0.00 32.23 33.00 2q4z h LYS 35 CO 0.06 -0.29 -0.77 -0.80 -0.57 0.00 0.00 179.45 177.09 2q4z s ASN 36 N -4.98 3.58 -0.45 0.86 0.02 -0.30 -5.04 114.94 108.63 2q4z s ASN 36 Ca -0.09 -1.23 -0.02 0.00 -1.02 0.00 0.00 52.86 50.50 2q4z s ASN 36 Cb 0.01 -0.86 0.24 0.00 0.02 0.00 0.00 41.25 40.66 2q4z s ASN 36 CO 0.28 -0.33 2.18 0.61 0.02 0.00 0.00 177.10 179.87 2q4z n GLY 37 N 4.86 4.62 0.14 0.66 0.00 -1.11 -4.42 105.19 109.94 2q4z n GLY 37 Ca -0.07 -1.60 -0.22 0.00 0.00 0.00 0.00 46.02 44.13 2q4z n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q4z h ALA 38 N 1.99 0.18 -0.38 4.61 0.00 -1.96 -3.38 119.26 120.32 2q4z h ALA 38 Ca 0.40 -1.15 0.03 0.00 0.00 0.00 0.00 54.91 54.18 2q4z h ALA 38 Cb 0.80 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 2q4z h ALA 38 CO 1.00 1.05 0.26 1.49 0.00 0.00 0.00 179.25 183.05 2q4z h GLU 39 N 0.10 0.39 -0.35 0.00 4.81 -1.97 -2.90 114.58 114.67 2q4z h GLU 39 Ca -0.34 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.87 2q4z h GLU 39 Cb 2.09 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 31.38 2q4z h GLU 39 CO 0.17 0.26 0.00 1.33 -0.73 0.00 0.00 179.01 180.04 2q4z n VAL 40 N -4.48 0.44 -2.66 0.32 0.24 -1.26 -4.95 118.33 105.98 2q4z n VAL 40 Ca 0.04 -0.66 -0.33 0.00 -2.04 0.00 0.00 64.34 61.34 2q4z n VAL 40 Cb 0.15 0.85 -0.05 0.00 -1.47 0.00 0.00 33.84 33.33 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 -1.56 3.24 -0.02 6.34 5.65 -1.10 -4.84 115.29 123.00 2q4z s HIS 41 Ca 0.37 1.58 -0.13 0.00 0.25 0.00 0.00 55.06 57.13 2q4z s HIS 41 Cb 0.22 -2.90 0.02 0.00 -1.18 0.00 0.00 32.58 28.73 2q4z s HIS 41 CO 0.30 -0.37 0.27 1.03 -0.65 0.00 0.00 174.74 175.33 2q4z s ARG 42 N -3.36 0.59 0.31 2.88 1.81 -1.26 -5.09 118.95 114.83 2q4z s ARG 42 Ca 0.63 -0.17 -0.28 0.00 -1.72 0.00 0.00 55.73 54.20 2q4z s ARG 42 Cb -0.11 0.26 -0.13 0.00 -0.45 0.00 0.00 34.95 34.52 2q4z s ARG 42 CO 0.18 -0.15 1.06 0.00 -0.68 0.00 0.00 175.30 175.71 2q4z n ALA 43 N 1.50 0.10 -3.08 2.13 0.00 -1.26 -2.44 120.51 117.45 2q4z n ALA 43 Ca -0.21 0.37 -0.20 0.00 0.00 0.00 0.00 53.44 53.40 2q4z n ALA 43 Cb 0.56 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 17.94 2q4z n ALA 43 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q4z n GLY 44 N 1.13 -0.49 3.03 0.00 0.00 -1.26 -4.89 105.19 102.71 2q4z n GLY 44 Ca 0.09 0.07 -0.15 0.00 0.00 0.00 0.00 46.02 46.03 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 -6.28 2.16 -0.37 0.99 1.43 -1.02 -4.93 118.68 110.66 2q4z s LEU 45 Ca 0.28 -0.38 -0.07 0.00 -1.03 0.00 0.00 54.13 52.94 2q4z s LEU 45 Cb -0.15 -0.24 0.06 0.00 0.03 0.00 0.00 46.19 45.89 2q4z s LEU 45 CO 0.35 -0.09 0.16 -1.61 0.23 0.00 0.00 176.35 175.40 2q4z s GLU 46 N -1.02 2.55 -0.17 1.70 2.02 -1.08 -4.71 118.70 117.99 2q4z s GLU 46 Ca -0.05 -1.34 -0.03 0.00 0.02 0.00 0.00 54.97 53.58 2q4z s GLU 46 Cb -0.07 -3.57 -0.01 0.00 0.10 0.00 0.00 34.13 30.57 2q4z s GLU 46 CO 0.00 -0.80 -0.07 0.08 0.02 0.00 0.00 175.26 174.49 2q4z s VAL 47 N 1.38 3.37 -0.37 2.63 1.01 -1.25 -0.55 120.40 126.62 2q4z s VAL 47 Ca 0.01 -0.52 0.03 0.00 0.00 0.00 0.00 61.98 61.50 2q4z s VAL 47 Cb -0.21 -2.48 0.11 0.00 0.00 0.00 0.00 36.38 33.79 2q4z s VAL 47 CO 0.02 0.47 0.10 -0.75 0.00 0.00 0.00 175.10 174.94 2q4z s LYS 48 N 0.84 1.38 0.73 2.72 2.47 0.25 -4.98 119.74 123.15 2q4z s LYS 48 Ca -0.02 -1.84 -0.12 0.00 -1.56 0.00 0.00 55.97 52.43 2q4z s LYS 48 Cb -0.15 -2.92 0.03 0.00 -1.46 0.00 0.00 37.83 33.33 2q4z s LYS 48 CO 0.01 -0.99 1.10 -2.14 0.16 0.00 0.00 175.35 173.49 2q4z s PRO 49 N 0.83 2.48 -0.28 4.03 0.02 -1.26 -0.87 135.00 139.95 2q4z s PRO 49 Ca 0.12 1.26 -0.24 0.00 0.02 0.00 0.00 61.00 62.16 2q4z s PRO 49 Cb -0.20 -1.92 0.12 0.00 0.02 0.00 0.00 34.50 32.52 2q4z s PRO 49 CO -0.10 -1.48 0.99 0.12 -0.33 0.00 0.00 177.00 176.20 2q4z s PHE 50 N -2.67 -0.53 -0.37 6.54 5.36 0.35 -4.76 117.98 121.90 2q4z s PHE 50 Ca 0.63 1.24 -0.19 0.00 -0.96 0.00 0.00 56.93 57.65 2q4z s PHE 50 Cb -0.18 0.36 0.00 0.00 -0.34 0.00 0.00 43.02 42.86 2q4z s PHE 50 CO 0.50 -0.26 0.57 0.42 -1.46 0.00 0.00 175.22 174.99 2q4z s ILE 51 N 0.43 4.95 0.05 3.12 -1.09 -1.26 -0.71 121.20 126.69 2q4z s ILE 51 Ca 0.01 0.34 -0.17 0.00 -2.23 0.00 0.00 60.65 58.60 2q4z s ILE 51 Cb -0.05 -4.04 -0.16 0.00 -1.58 0.00 0.00 42.46 36.62 2q4z s ILE 51 CO -0.07 -0.32 1.26 0.71 -1.23 0.00 0.00 174.94 175.29 2q4z h THR 52 N 5.68 1.36 -2.39 2.92 1.35 -1.20 -3.38 112.91 117.26 2q4z h THR 52 Ca -0.27 -1.75 -0.61 0.00 -0.55 0.00 0.00 66.41 63.23 2q4z h THR 52 Cb 1.11 2.09 -0.41 0.00 -1.73 0.00 0.00 68.15 69.21 2q4z h THR 52 CO 0.81 0.53 -0.53 -3.20 -0.25 0.00 0.00 175.52 172.88 2q4z n ASN 53 N -4.25 3.75 0.28 5.36 2.85 -0.84 -4.91 115.26 117.50 2q4z n ASN 53 Ca -0.07 -3.40 0.13 0.00 -0.11 0.00 0.00 54.58 51.12 2q4z n ASN 53 Cb 0.57 -0.71 0.82 0.00 1.24 0.00 0.00 39.78 41.70 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 4.45 0.00 -0.25 1.20 0.13 -1.83 -2.67 132.00 133.03 2q4z h PRO 54 Ca 0.19 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.24 2q4z h PRO 54 Cb 0.68 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.80 2q4z h PRO 54 CO 0.84 0.02 -0.16 0.00 -0.23 0.00 0.00 178.00 178.47 2q4z h ARG 55 N 0.00 0.55 0.18 0.86 3.08 -1.96 -2.43 114.38 114.66 2q4z h ARG 55 Ca -0.00 -0.26 -0.01 0.00 0.07 0.00 0.00 59.98 59.79 2q4z h ARG 55 Cb 0.04 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.09 2q4z h ARG 55 CO 0.00 0.83 -0.09 0.00 -1.07 0.00 0.00 179.97 179.64 2q4z h ALA 56 N 0.71 -0.25 -0.73 0.04 0.00 -1.78 -2.91 119.26 114.34 2q4z h ALA 56 Ca 0.05 -0.05 0.10 0.00 0.00 0.00 0.00 54.91 55.01 2q4z h ALA 56 Cb 0.68 0.10 -0.12 0.00 0.00 0.00 0.00 17.79 18.45 2q4z h ALA 56 CO 0.04 -0.64 -0.45 0.28 0.00 0.00 0.00 179.25 178.49 2q4z h VAL 57 N -0.25 0.06 0.00 0.00 2.07 -1.49 1.17 116.25 117.81 2q4z h VAL 57 Ca -0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.50 2q4z h VAL 57 Cb 0.19 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.01 2q4z h VAL 57 CO 0.04 0.00 0.22 -0.62 0.02 0.00 0.00 177.57 177.23 2q4z n GLU 58 N -5.40 0.00 0.00 1.57 -0.58 -0.92 0.18 120.64 115.49 2q4z n GLU 58 Ca 0.04 0.28 0.00 0.00 -0.42 0.00 0.00 57.16 57.05 2q4z n GLU 58 Cb 0.35 -1.72 0.00 0.00 -0.57 0.00 0.00 31.44 29.49 2q4z n GLU 58 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2q4z n LYS 59 N -1.27 -0.76 -4.07 3.49 5.02 0.38 -5.00 118.16 115.95 2q4z n LYS 59 Ca 0.00 -0.52 -0.31 0.00 -2.02 0.00 0.00 58.31 55.46 2q4z n LYS 59 Cb 0.22 -0.97 -0.03 0.00 -0.02 0.00 0.00 35.03 34.23 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 -3.99 1.10 0.15 0.00 -1.32 -1.13 -4.46 115.64 105.99 2q4z s THR 61 Ca 0.12 -1.34 -0.19 0.00 -1.21 0.00 0.00 61.69 59.07 2q4z s THR 61 Cb -0.06 -1.10 0.04 0.00 -1.51 0.00 0.00 72.50 69.87 2q4z s THR 61 CO 0.94 -0.26 1.68 -0.09 -2.21 0.00 0.00 174.62 174.67 2q4z h ARG 62 N 4.21 -0.04 0.00 7.08 2.43 -1.90 -2.22 114.38 123.94 2q4z h ARG 62 Ca -0.40 0.00 -0.13 0.00 -0.81 0.00 0.00 59.98 58.64 2q4z h ARG 62 Cb 1.19 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.73 2q4z h ARG 62 CO 0.41 -0.03 0.07 2.48 -1.51 0.00 0.00 179.97 181.40 2q4z n TYR 63 N -5.28 -1.82 -0.05 2.20 0.18 -1.26 -1.02 117.16 110.11 2q4z n TYR 63 Ca 0.00 -1.86 -0.05 0.00 1.88 0.00 0.00 57.90 57.86 2q4z n TYR 63 Cb 0.20 0.67 -0.02 0.00 -0.38 0.00 0.00 39.34 39.81 2q4z n TYR 63 CO 0.00 0.00 0.00 -0.89 -2.08 0.00 0.00 176.86 173.89 2q4z n ILE 64 N -0.49 0.93 -0.00 -3.48 2.08 -1.26 -4.97 119.36 112.17 2q4z n ILE 64 Ca -0.04 0.27 -0.00 0.00 0.56 0.00 0.00 62.75 63.54 2q4z n ILE 64 Cb 0.53 -1.99 -0.00 0.00 -0.75 0.00 0.00 39.64 37.43 2q4z n ILE 64 CO 0.00 0.00 0.00 0.47 0.56 0.00 0.00 176.55 177.58 2q4z n ASP 65 N -3.69 0.04 -1.33 4.38 8.00 -1.26 -5.10 116.55 117.59 2q4z n ASP 65 Ca -0.08 0.01 0.00 0.00 0.71 0.00 0.00 54.79 55.43 2q4z n ASP 65 Cb 0.30 -0.39 0.00 0.00 -0.02 0.00 0.00 41.12 41.01 2q4z n ASP 65 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2q4z s ASP 67 N -0.49 7.23 0.16 0.00 -1.08 -1.26 -4.81 116.67 116.42 2q4z s ASP 67 Ca 0.00 1.79 0.09 0.00 -0.52 0.00 0.00 52.55 53.91 2q4z s ASP 67 Cb 0.00 -2.57 -0.08 0.00 -1.46 0.00 0.00 42.92 38.81 2q4z s ASP 67 CO 0.00 -0.38 1.35 0.25 0.52 0.00 0.00 175.17 176.91 2q4z h LEU 68 N 7.03 0.00 -0.64 -1.34 5.85 -1.92 -3.08 115.31 121.21 2q4z h LEU 68 Ca -0.40 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.32 2q4z h LEU 68 Cb 1.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.24 2q4z h LEU 68 CO 0.79 0.88 0.00 -3.20 -0.34 0.00 0.00 178.44 176.57 2q4z n ASN 69 N -3.40 0.94 0.00 1.25 5.15 -1.26 -3.49 115.26 114.46 2q4z n ASN 69 Ca 0.00 -1.79 0.00 0.00 -0.60 0.00 0.00 54.58 52.19 2q4z n ASN 69 Cb 0.86 -0.09 0.00 0.00 -0.53 0.00 0.00 39.78 40.02 2q4z n ASN 69 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 2q4z n ARG 70 N -0.07 1.59 -1.16 1.20 0.63 -1.17 -3.53 116.66 114.14 2q4z n ARG 70 Ca 0.10 -1.05 -0.04 0.00 -0.92 0.00 0.00 57.85 55.94 2q4z n ARG 70 Cb 0.18 -0.87 0.14 0.00 0.45 0.00 0.00 32.46 32.36 2q4z n ARG 70 CO 0.00 0.00 0.00 1.33 -2.51 0.00 0.00 177.63 176.45 2q4z n VAL 71 N -0.29 2.18 -0.62 5.15 0.24 -1.04 -4.69 118.33 119.26 2q4z n VAL 71 Ca 0.00 -3.44 0.08 0.00 -2.04 0.00 0.00 64.34 58.94 2q4z n VAL 71 Cb 0.26 -0.42 0.26 0.00 -1.47 0.00 0.00 33.84 32.47 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 -0.89 1.00 -3.02 6.34 3.01 0.26 -4.23 117.46 119.93 2q4z n PHE 72 Ca 0.26 -0.67 -0.31 0.00 1.01 0.00 0.00 57.45 57.75 2q4z n PHE 72 Cb 0.81 -0.21 -0.04 0.00 -0.01 0.00 0.00 39.48 40.03 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 -1.28 6.57 0.06 4.37 -4.77 -1.22 -4.60 116.67 115.80 2q4z s ASP 73 Ca 0.40 1.08 -0.11 0.00 -3.30 0.00 0.00 52.55 50.62 2q4z s ASP 73 Cb 0.27 -2.30 -0.02 0.00 -1.09 0.00 0.00 42.92 39.78 2q4z s ASP 73 CO 0.16 -0.31 1.06 -0.11 0.70 0.00 0.00 175.17 176.67 2q4z n LEU 74 N -0.98 -0.38 -0.23 2.11 7.94 -1.26 -0.06 117.00 124.14 2q4z n LEU 74 Ca 0.02 1.14 0.21 0.00 -1.11 0.00 0.00 56.01 56.27 2q4z n LEU 74 Cb 0.54 -0.34 0.38 0.00 0.53 0.00 0.00 43.42 44.53 2q4z n LEU 74 CO 0.46 -0.77 0.72 -0.62 -1.11 0.00 0.00 177.39 176.07 2q4z n GLU 75 N -3.77 -0.04 -0.04 1.96 4.71 -1.26 -0.61 120.64 121.58 2q4z n GLU 75 Ca 0.01 0.99 -0.00 0.00 -0.01 0.00 0.00 57.16 58.14 2q4z n GLU 75 Cb 0.09 -1.74 -0.00 0.00 -1.01 0.00 0.00 31.44 28.78 2q4z n GLU 75 CO 0.00 0.00 0.00 -0.91 0.09 0.00 0.00 177.13 176.31 2q4z h ASN 76 N 0.00 0.00 -0.46 1.62 2.35 -0.76 -3.40 115.58 114.93 2q4z h ASN 76 Ca 0.57 0.00 0.08 0.00 -0.55 0.00 0.00 56.30 56.40 2q4z h ASN 76 Cb 1.47 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.78 2q4z h ASN 76 CO -0.56 0.40 0.08 -0.07 -1.65 0.00 0.00 177.43 175.63 2q4z h LEU 77 N -0.80 -0.01 -7.39 1.61 3.38 -0.58 -3.18 115.31 108.33 2q4z h LEU 77 Ca 0.00 0.08 -0.75 0.00 0.09 0.00 0.00 57.88 57.30 2q4z h LEU 77 Cb 0.00 0.12 -0.18 0.00 0.09 0.00 0.00 40.66 40.68 2q4z h LEU 77 CO 0.00 0.03 1.43 -1.54 0.09 0.00 0.00 178.44 178.44 2q4z n SER 78 N -5.11 5.26 -3.67 -0.43 3.41 0.22 -4.88 113.62 108.40 2q4z n SER 78 Ca 0.04 -3.03 -0.10 0.00 -0.26 0.00 0.00 58.87 55.52 2q4z n SER 78 Cb 0.22 -1.53 -0.09 0.00 -0.26 0.00 0.00 64.21 62.56 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 0.93 0.58 0.00 4.33 2.20 -1.20 -4.74 119.74 121.85 2q4z s LYS 79 Ca 0.41 0.94 0.00 0.00 -0.36 0.00 0.00 55.97 56.95 2q4z s LYS 79 Cb -0.00 0.14 0.00 0.00 -1.51 0.00 0.00 37.83 36.46 2q4z s LYS 79 CO 0.00 -0.13 0.00 -0.85 -0.36 0.00 0.00 175.35 174.01 2q4z n GLU 80 N 3.81 3.38 0.00 4.03 0.28 -1.26 -5.09 120.64 125.79 2q4z n GLU 80 Ca -0.19 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.81 2q4z n GLU 80 Cb 0.57 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.44 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 0.09 -1.84 3.41 -1.26 -5.11 113.62 108.91 2q4z n SER 82 Ca 0.00 0.00 0.18 0.00 -0.26 0.00 0.00 58.87 58.79 2q4z n SER 82 Cb 0.00 0.00 0.73 0.00 -0.26 0.00 0.00 64.21 64.68 2q4z n SER 82 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 2q4z h GLU 83 N 0.00 0.00 -0.48 4.33 5.08 -2.07 -1.97 114.58 119.47 2q4z h GLU 83 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2q4z h GLU 83 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2q4z h GLU 83 CO 0.00 0.00 0.00 -0.25 -1.00 0.00 0.00 179.01 177.76 2q4z n ASP 84 N -4.13 3.60 -4.63 1.42 8.00 -1.26 -4.94 116.55 114.61 2q4z n ASP 84 Ca 0.06 -2.00 -0.42 0.00 0.71 0.00 0.00 54.79 53.14 2q4z n ASP 84 Cb 0.49 -0.31 -0.03 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 -1.37 4.03 0.12 0.64 2.96 -0.74 -4.99 118.68 119.33 2q4z s LEU 85 Ca 0.42 0.95 -0.35 0.00 -0.22 0.00 0.00 54.13 54.92 2q4z s LEU 85 Cb 0.24 -3.32 -0.16 0.00 0.50 0.00 0.00 46.19 43.45 2q4z s LEU 85 CO 0.32 -0.70 1.31 -2.65 -1.32 0.00 0.00 176.35 173.31 2q4z n PRO 86 N 6.43 1.25 -0.28 0.98 -0.02 -1.26 -4.88 135.00 137.22 2q4z n PRO 86 Ca 0.08 0.45 0.01 0.00 -2.02 0.00 0.00 63.50 62.02 2q4z n PRO 86 Cb 0.47 -2.06 0.06 0.00 -0.02 0.00 0.00 33.50 31.95 2q4z n PRO 86 CO 0.00 0.00 0.00 0.98 1.98 0.00 0.00 175.50 178.46 2q4z n TYR 87 N 2.30 0.12 -0.31 6.00 9.36 -1.26 -2.34 117.16 131.03 2q4z n TYR 87 Ca 0.17 0.93 0.14 0.00 3.32 0.00 0.00 57.90 62.46 2q4z n TYR 87 Cb 0.22 -0.85 0.28 0.00 -0.63 0.00 0.00 39.34 38.36 2q4z n TYR 87 CO 0.00 0.00 0.00 0.39 0.22 0.00 0.00 176.86 177.47 2q4z n GLU 88 N -5.16 -0.07 0.01 2.98 -0.58 -1.26 0.16 120.64 116.72 2q4z n GLU 88 Ca 0.09 1.35 -0.11 0.00 -0.42 0.00 0.00 57.16 58.08 2q4z n GLU 88 Cb 0.33 -2.16 -0.06 0.00 -0.57 0.00 0.00 31.44 28.98 2q4z n GLU 88 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2q4z h VAL 89 N 0.00 0.92 0.01 2.62 2.07 -1.78 2.65 116.25 122.75 2q4z h VAL 89 Ca 0.56 0.00 0.02 0.00 0.82 0.00 0.00 66.70 68.10 2q4z h VAL 89 Cb 1.19 0.92 -0.02 0.00 -1.52 0.00 0.00 31.29 31.86 2q4z h VAL 89 CO -0.84 0.00 -0.11 -0.09 0.02 0.00 0.00 177.57 176.55 2q4z h ARG 90 N -0.01 -0.18 -0.23 1.57 2.43 0.14 0.72 114.38 118.82 2q4z h ARG 90 Ca 0.03 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 2q4z h ARG 90 Cb 0.06 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 2q4z h ARG 90 CO -0.07 -0.12 0.09 -0.09 -1.51 0.00 0.00 179.97 178.26 2q4z h ARG 91 N -0.19 0.31 -0.16 0.20 9.65 0.50 0.51 114.38 125.20 2q4z h ARG 91 Ca 0.04 -0.03 -0.05 0.00 -1.10 0.00 0.00 59.98 58.84 2q4z h ARG 91 Cb 0.23 -0.06 -0.00 0.00 -1.39 0.00 0.00 29.97 28.74 2q4z h ARG 91 CO -0.10 0.27 -0.08 0.00 2.80 0.00 0.00 179.97 182.85 2q4z h ALA 92 N 1.79 0.23 -0.89 2.80 0.00 0.61 -1.26 119.26 122.54 2q4z h ALA 92 Ca 0.08 -0.28 0.05 0.00 0.00 0.00 0.00 54.91 54.77 2q4z h ALA 92 Cb 0.07 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 2q4z h ALA 92 CO -0.01 0.04 0.56 1.96 0.00 0.00 0.00 179.25 181.81 2q4z h GLN 93 N 0.01 1.01 -0.35 0.00 4.20 0.13 0.64 115.11 120.76 2q4z h GLN 93 Ca 0.04 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.68 2q4z h GLN 93 Cb 0.56 -0.23 -0.02 0.00 0.30 0.00 0.00 27.48 28.10 2q4z h GLN 93 CO 0.02 0.67 0.18 0.93 -0.67 0.00 0.00 178.83 179.96 2q4z h GLU 94 N 1.04 0.47 0.01 1.46 5.08 -0.62 -0.05 114.58 121.97 2q4z h GLU 94 Ca 0.38 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.64 2q4z h GLU 94 Cb 0.12 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.28 2q4z h GLU 94 CO -0.16 0.36 -0.22 0.82 -1.00 0.00 0.00 179.01 178.81 2q4z h ILE 95 N 0.48 1.59 0.04 3.13 2.04 0.60 -3.19 117.51 122.20 2q4z h ILE 95 Ca 0.12 -2.04 0.02 0.00 1.00 0.00 0.00 64.86 63.97 2q4z h ILE 95 Cb 0.03 2.91 -0.03 0.00 -0.74 0.00 0.00 36.82 38.99 2q4z h ILE 95 CO -0.02 0.55 -0.15 -1.13 0.00 0.00 0.00 178.15 177.41 2q4z h ASN 96 N -0.60 -0.41 -0.09 1.72 -1.24 0.31 0.25 115.58 115.53 2q4z h ASN 96 Ca -0.03 0.06 0.02 0.00 0.71 0.00 0.00 56.30 57.06 2q4z h ASN 96 Cb 1.02 0.17 -0.00 0.00 0.73 0.00 0.00 38.32 40.24 2q4z h ASN 96 CO 0.04 -0.21 0.42 -0.74 -1.29 0.00 0.00 177.43 175.66 2q4z h HIS 97 N -0.26 0.00 0.00 0.67 2.76 -1.11 0.39 115.15 117.60 2q4z h HIS 97 Ca 0.04 0.00 -0.43 0.00 -2.20 0.00 0.00 60.37 57.78 2q4z h HIS 97 Cb 0.30 0.00 -0.06 0.00 1.55 0.00 0.00 27.41 29.20 2q4z h HIS 97 CO -0.18 0.00 -2.36 1.28 -1.30 0.00 0.00 177.93 175.36 2q4z n LEU 98 N -3.00 2.08 -0.60 0.26 4.77 -0.47 -4.73 117.00 115.32 2q4z n LEU 98 Ca 0.00 0.29 0.10 0.00 -0.03 0.00 0.00 56.01 56.38 2q4z n LEU 98 Cb 0.49 -0.86 0.03 0.00 -2.33 0.00 0.00 43.42 40.75 2q4z n LEU 98 CO 0.15 0.59 0.39 0.49 -1.33 0.00 0.00 177.39 177.68 2q4z n PHE 99 N -4.14 0.00 0.00 -1.77 3.72 0.77 -4.95 117.46 111.09 2q4z n PHE 99 Ca -0.50 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 56.90 2q4z n PHE 99 Cb 0.88 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.42 2q4z n PHE 99 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2q4z n GLY 100 N 1.30 1.31 3.77 1.37 0.00 0.13 -1.29 105.19 111.78 2q4z n GLY 100 Ca 0.10 -0.04 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 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 4.02 4.17 0.14 1.61 0.02 -1.26 -3.15 135.00 140.55 2q4z s PRO 101 Ca 0.00 2.02 -0.35 0.00 0.02 0.00 0.00 61.00 62.69 2q4z s PRO 101 Cb 0.00 -2.85 -0.15 0.00 0.02 0.00 0.00 34.50 31.52 2q4z s PRO 101 CO 0.00 -0.28 1.51 1.17 -0.33 0.00 0.00 177.00 179.07 2q4z n LYS 102 N 0.39 1.85 -1.97 5.54 4.81 -1.26 -1.36 118.16 126.15 2q4z n LYS 102 Ca 0.02 0.67 -0.05 0.00 -0.87 0.00 0.00 58.31 58.08 2q4z n LYS 102 Cb 0.44 -2.40 -0.00 0.00 0.02 0.00 0.00 35.03 33.09 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 3.15 -2.35 -4.43 3.14 5.03 -1.26 -5.05 115.26 113.48 2q4z n ASN 103 Ca 0.17 0.01 -0.21 0.00 0.87 0.00 0.00 54.58 55.42 2q4z n ASN 103 Cb 0.26 -1.55 -0.10 0.00 -1.02 0.00 0.00 39.78 37.37 2q4z n ASN 103 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 2q4z s SER 104 N -2.80 2.61 0.34 6.41 1.04 -0.47 -5.05 113.70 115.80 2q4z s SER 104 Ca 0.00 -1.25 0.13 0.00 0.48 0.00 0.00 55.95 55.31 2q4z s SER 104 Cb 0.00 -0.14 0.62 0.00 0.10 0.00 0.00 66.02 66.60 2q4z s SER 104 CO 0.00 -0.44 1.75 -0.78 0.98 0.00 0.00 173.24 174.76 2q4z h ASP 105 N 2.23 0.00 -0.01 7.02 1.82 -1.95 -2.86 116.42 122.67 2q4z h ASP 105 Ca -0.40 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.24 2q4z h ASP 105 Cb 1.24 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.25 2q4z h ASP 105 CO 0.68 0.45 0.00 0.47 -1.61 0.00 0.00 179.24 179.23 2q4z n ASP 106 N -3.94 0.25 -4.77 2.28 8.00 -1.26 -4.90 116.55 112.21 2q4z n ASP 106 Ca -0.02 -1.24 -0.40 0.00 0.71 0.00 0.00 54.79 53.85 2q4z n ASP 106 Cb 0.48 -0.01 -0.01 0.00 -0.02 0.00 0.00 41.12 41.56 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 -1.99 3.35 0.42 2.24 0.00 -1.08 -4.55 121.76 120.16 2q4z s ALA 107 Ca 0.39 1.22 -0.25 0.00 0.00 0.00 0.00 51.96 53.33 2q4z s ALA 107 Cb 0.18 -3.47 -0.10 0.00 0.00 0.00 0.00 23.12 19.73 2q4z s ALA 107 CO 0.31 -0.71 1.07 0.66 0.00 0.00 0.00 175.76 177.08 2q4z n TYR 108 N 0.42 1.39 -0.05 0.00 4.02 -0.41 -4.52 117.16 118.00 2q4z n TYR 108 Ca 0.02 0.55 -0.13 0.00 -0.01 0.00 0.00 57.90 58.33 2q4z n TYR 108 Cb 0.43 -2.26 -0.07 0.00 -0.02 0.00 0.00 39.34 37.42 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 1.66 0.36 -3.71 7.72 3.32 0.10 1.06 116.42 126.93 2q4z h ASP 109 Ca -0.45 -0.46 -0.32 0.00 0.02 0.00 0.00 57.03 55.82 2q4z h ASP 109 Cb 1.33 -0.10 -0.30 0.00 0.22 0.00 0.00 39.33 40.47 2q4z h ASP 109 CO 0.58 0.74 -0.75 -0.69 -1.72 0.00 0.00 179.24 177.40 2q4z s VAL 110 N -4.39 0.26 -0.06 -1.35 1.01 0.94 0.25 120.40 117.06 2q4z s VAL 110 Ca -0.14 -0.07 0.00 0.00 0.00 0.00 0.00 61.98 61.77 2q4z s VAL 110 Cb 0.05 -0.27 0.02 0.00 0.00 0.00 0.00 36.38 36.19 2q4z s VAL 110 CO 0.75 0.11 -0.05 -0.69 0.00 0.00 0.00 175.10 175.22 2q4z s VAL 111 N 0.34 0.63 -0.19 2.92 1.01 -1.02 0.19 120.40 124.27 2q4z s VAL 111 Ca -0.03 -0.12 -0.09 0.00 0.00 0.00 0.00 61.98 61.74 2q4z s VAL 111 Cb -0.06 -0.68 -0.05 0.00 0.00 0.00 0.00 36.38 35.59 2q4z s VAL 111 CO -0.01 0.27 0.11 -0.36 0.00 0.00 0.00 175.10 175.11 2q4z s PHE 112 N 1.29 3.35 -0.28 5.22 0.08 0.10 -1.68 117.98 126.06 2q4z s PHE 112 Ca -0.05 0.24 0.03 0.00 0.12 0.00 0.00 56.93 57.27 2q4z s PHE 112 Cb -0.14 -2.13 0.07 0.00 -0.57 0.00 0.00 43.02 40.25 2q4z s PHE 112 CO -0.02 0.24 -0.05 0.34 -0.10 0.00 0.00 175.22 175.62 2q4z s ASP 113 N 0.38 4.48 0.13 1.36 2.15 -0.91 0.21 116.67 124.46 2q4z s ASP 113 Ca 0.06 -1.60 -0.29 0.00 0.43 0.00 0.00 52.55 51.15 2q4z s ASP 113 Cb -0.12 -1.53 -0.06 0.00 -0.30 0.00 0.00 42.92 40.91 2q4z s ASP 113 CO -0.01 -0.25 0.90 -0.76 -0.17 0.00 0.00 175.17 174.88 2q4z s LEU 114 N 1.08 4.53 0.26 -1.34 1.02 -0.67 -2.73 118.68 120.82 2q4z s LEU 114 Ca -0.03 1.74 0.01 0.00 0.02 0.00 0.00 54.13 55.88 2q4z s LEU 114 Cb -0.20 -3.50 -0.05 0.00 0.02 0.00 0.00 46.19 42.47 2q4z s LEU 114 CO -0.06 0.02 0.10 -1.00 0.02 0.00 0.00 176.35 175.42 2q4z s HIS 115 N -0.33 1.52 0.01 0.29 3.76 -0.07 -4.58 115.29 115.89 2q4z s HIS 115 Ca 0.43 -1.20 0.00 0.00 -0.15 0.00 0.00 55.06 54.15 2q4z s HIS 115 Cb -0.23 -0.88 -0.01 0.00 1.11 0.00 0.00 32.58 32.57 2q4z s HIS 115 CO 0.29 -0.36 -0.01 -0.80 -0.85 0.00 0.00 174.74 173.01 2q4z s ASN 116 N -3.31 0.12 0.08 1.40 0.02 -1.26 -2.60 114.94 109.39 2q4z s ASN 116 Ca 0.38 -0.13 0.06 0.00 -1.02 0.00 0.00 52.86 52.14 2q4z s ASN 116 Cb 0.08 0.02 -0.03 0.00 0.02 0.00 0.00 41.25 41.33 2q4z s ASN 116 CO 0.14 -0.07 -0.15 0.28 0.02 0.00 0.00 177.10 177.32 2q4z s THR 117 N -0.37 1.19 -2.09 1.60 -1.32 -1.18 -4.94 115.64 108.53 2q4z s THR 117 Ca -0.04 -1.35 0.29 0.00 -1.21 0.00 0.00 61.69 59.39 2q4z s THR 117 Cb -0.03 -1.14 0.78 0.00 -1.51 0.00 0.00 72.50 70.60 2q4z s THR 117 CO -0.00 -0.21 2.05 0.35 -2.21 0.00 0.00 174.62 174.60 2q4z n THR 118 N 1.24 0.01 -3.10 5.08 -2.24 -1.26 -1.56 114.28 112.45 2q4z n THR 118 Ca -0.21 -0.05 -0.33 0.00 -2.27 0.00 0.00 64.05 61.19 2q4z n THR 118 Cb 0.54 -0.27 -0.06 0.00 -2.10 0.00 0.00 70.33 68.43 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 -1.92 6.83 -0.24 3.42 0.01 -1.26 -4.56 113.70 115.97 2q4z s SER 119 Ca 0.43 1.34 -0.29 0.00 1.31 0.00 0.00 55.95 58.74 2q4z s SER 119 Cb 0.20 -2.40 0.01 0.00 0.21 0.00 0.00 66.02 64.05 2q4z s SER 119 CO 0.34 -0.19 1.05 0.21 0.41 0.00 0.00 173.24 175.06 2q4z s ASN 120 N -2.19 7.07 0.00 2.44 2.47 -1.26 -2.55 114.94 120.92 2q4z s ASN 120 Ca 0.54 1.34 0.00 0.00 0.42 0.00 0.00 52.86 55.15 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 0.17 -0.71 0.00 0.61 -3.72 0.00 0.00 177.10 173.46 2q4z n GLY 122 N 3.42 -0.58 3.71 1.21 0.00 -0.35 -4.17 105.19 108.42 2q4z n GLY 122 Ca 0.12 -0.65 -0.42 0.00 0.00 0.00 0.00 46.02 45.07 2q4z n GLY 122 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q4z s THR 124 N 1.32 0.41 -0.15 0.00 2.01 0.75 0.04 115.64 120.02 2q4z s THR 124 Ca 0.63 -0.36 0.00 0.00 0.31 0.00 0.00 61.69 62.27 2q4z s THR 124 Cb -0.34 -0.37 0.02 0.00 0.01 0.00 0.00 72.50 71.82 2q4z s THR 124 CO 0.29 0.02 -0.15 -0.76 -0.69 0.00 0.00 174.62 173.33 2q4z s LEU 125 N -0.38 1.74 -0.09 4.42 1.43 0.37 -0.97 118.68 125.20 2q4z s LEU 125 Ca -0.00 -0.50 -0.23 0.00 -1.03 0.00 0.00 54.13 52.37 2q4z s LEU 125 Cb -0.03 -1.21 -0.03 0.00 0.03 0.00 0.00 46.19 44.94 2q4z s LEU 125 CO -0.00 -0.05 0.67 -0.63 0.23 0.00 0.00 176.35 176.57 2q4z s ILE 126 N 1.44 5.05 -0.12 -0.59 -1.09 0.15 -0.12 121.20 125.91 2q4z s ILE 126 Ca 0.04 1.36 -0.01 0.00 -2.23 0.00 0.00 60.65 59.81 2q4z s ILE 126 Cb -0.13 -4.01 -0.02 0.00 -1.58 0.00 0.00 42.46 36.72 2q4z s ILE 126 CO -0.11 0.23 -0.08 -0.22 -1.23 0.00 0.00 174.94 173.54 2q4z s LEU 127 N 0.98 3.02 -0.22 2.97 2.96 0.68 -3.67 118.68 125.40 2q4z s LEU 127 Ca 0.35 -0.18 -0.19 0.00 -0.22 0.00 0.00 54.13 53.88 2q4z s LEU 127 Cb -0.17 -1.69 -0.17 0.00 0.50 0.00 0.00 46.19 44.66 2q4z s LEU 127 CO 0.16 0.21 0.07 0.61 -1.32 0.00 0.00 176.35 176.08 2q4z n GLY 128 N 3.22 -0.77 3.35 7.98 0.00 -1.26 -0.28 105.19 117.42 2q4z n GLY 128 Ca -0.18 0.05 -0.35 0.00 0.00 0.00 0.00 46.02 45.54 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 -6.91 4.49 0.00 1.61 -1.08 -1.26 -4.43 116.67 109.09 2q4z s ASP 129 Ca -0.30 -0.34 0.03 0.00 -0.52 0.00 0.00 52.55 51.42 2q4z s ASP 129 Cb 0.07 -1.78 0.19 0.00 -1.46 0.00 0.00 42.92 39.95 2q4z s ASP 129 CO 0.55 -0.02 0.98 -1.54 0.52 0.00 0.00 175.17 175.66 2q4z n SER 130 N 4.78 0.00 0.00 -0.34 3.41 -1.26 -3.42 113.62 116.79 2q4z n SER 130 Ca -0.18 -1.59 0.00 0.00 -0.26 0.00 0.00 58.87 56.84 2q4z n SER 130 Cb 0.51 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 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 0.39 -0.09 3.55 5.00 0.00 -1.26 -4.88 105.19 107.90 2q4z n GLY 131 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.32 6.41 0.21 1.61 3.84 -1.22 -4.85 114.94 120.63 2q4z s ASN 132 Ca 0.00 -1.22 -0.07 0.00 0.21 0.00 0.00 52.86 51.78 2q4z s ASN 132 Cb 0.00 -2.55 0.34 0.00 -0.55 0.00 0.00 41.25 38.48 2q4z s ASN 132 CO 0.00 -1.57 1.22 0.47 -2.79 0.00 0.00 177.10 174.43 2q4z n ASP 133 N 8.86 -0.31 -0.14 -4.21 8.00 -1.26 0.04 116.55 127.53 2q4z n ASP 133 Ca 0.24 1.34 -0.05 0.00 0.71 0.00 0.00 54.79 57.03 2q4z n ASP 133 Cb 0.50 -0.39 0.01 0.00 -0.02 0.00 0.00 41.12 41.22 2q4z n ASP 133 CO 0.00 0.00 0.00 0.15 -0.39 0.00 0.00 177.20 176.96 2q4z h PHE 134 N 0.00 -0.57 -0.46 1.24 3.57 -1.88 0.52 116.94 119.35 2q4z h PHE 134 Ca 0.36 0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.87 2q4z h PHE 134 Cb 0.56 0.32 -0.02 0.00 2.79 0.00 0.00 35.95 39.59 2q4z h PHE 134 CO -0.61 -0.30 0.11 -0.07 -2.23 0.00 0.00 178.31 175.21 2q4z h LEU 135 N -0.13 0.64 -0.18 0.59 3.38 -0.77 -2.45 115.31 116.39 2q4z h LEU 135 Ca 0.21 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.99 2q4z h LEU 135 Cb 0.46 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 2q4z h LEU 135 CO -0.53 0.64 -0.25 0.40 0.09 0.00 0.00 178.44 178.80 2q4z h ILE 136 N 0.68 1.34 0.00 1.22 2.04 -0.71 0.06 117.51 122.14 2q4z h ILE 136 Ca 0.15 -1.45 0.00 0.00 1.00 0.00 0.00 64.86 64.56 2q4z h ILE 136 Cb 0.25 1.86 0.00 0.00 -0.74 0.00 0.00 36.82 38.19 2q4z h ILE 136 CO -0.00 0.44 0.00 0.00 0.00 0.00 0.00 178.15 178.59 2q4z n GLN 137 N -4.41 0.00 0.00 2.37 1.13 0.17 -0.23 117.38 116.41 2q4z n GLN 137 Ca -0.06 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.00 2q4z n GLN 137 Cb 0.44 -0.95 0.00 0.00 0.11 0.00 0.00 30.24 29.84 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 0.47 0.00 -0.04 1.08 3.01 0.01 -1.36 117.46 120.63 2q4z n PHE 139 Ca 0.00 0.00 -0.18 0.00 1.01 0.00 0.00 57.45 58.28 2q4z n PHE 139 Cb 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 39.48 39.34 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 0.19 -0.77 1.38 2.76 -0.86 -3.02 115.15 114.84 2q4z h HIS 140 Ca 0.00 -0.14 0.03 0.00 -2.20 0.00 0.00 60.37 58.06 2q4z h HIS 140 Cb 0.00 -0.01 -0.05 0.00 1.55 0.00 0.00 27.41 28.91 2q4z h HIS 140 CO 0.00 1.22 0.49 -0.92 -1.30 0.00 0.00 177.93 177.42 2q4z h TYR 141 N -0.76 0.92 0.19 5.26 3.20 -1.47 -1.36 116.97 122.95 2q4z h TYR 141 Ca -0.12 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.76 2q4z h TYR 141 Cb 1.30 -0.31 0.00 0.00 1.54 0.00 0.00 36.73 39.26 2q4z h TYR 141 CO 0.21 0.54 -0.09 0.82 -1.64 0.00 0.00 178.16 178.00 2q4z h ILE 142 N 0.96 0.81 -0.50 1.81 2.04 -1.84 -1.84 117.51 118.96 2q4z h ILE 142 Ca 0.30 -0.01 0.08 0.00 1.00 0.00 0.00 64.86 66.23 2q4z h ILE 142 Cb -0.01 0.82 -0.06 0.00 -0.74 0.00 0.00 36.82 36.82 2q4z h ILE 142 CO -0.10 0.00 0.14 0.11 0.00 0.00 0.00 178.15 178.30 2q4z h LYS 143 N -0.26 0.28 -0.32 2.37 1.57 -1.32 -2.55 116.57 116.34 2q4z h LYS 143 Ca -0.03 -0.02 0.07 0.00 -1.87 0.00 0.00 60.65 58.80 2q4z h LYS 143 Cb 0.20 -0.06 -0.06 0.00 0.08 0.00 0.00 32.23 32.38 2q4z h LYS 143 CO 0.04 0.19 -0.09 1.15 -0.57 0.00 0.00 179.45 180.17 2q4z h THR 144 N 0.29 0.66 0.00 -0.16 2.02 -1.03 -2.17 112.91 112.52 2q4z h THR 144 Ca 0.24 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.42 2q4z h THR 144 Cb 0.30 0.66 0.00 0.00 -1.74 0.00 0.00 68.15 67.36 2q4z h THR 144 CO -0.28 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.61 2q4z n ALA 147 N 0.95 -1.88 0.17 0.00 0.00 -0.82 -5.02 120.51 113.91 2q4z n ALA 147 Ca 0.00 0.40 0.05 0.00 0.00 0.00 0.00 53.44 53.89 2q4z n ALA 147 Cb 0.10 -1.29 0.23 0.00 0.00 0.00 0.00 19.45 18.48 2q4z n ALA 147 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2q4z h PRO 148 N 1.35 0.00 -6.73 0.00 0.13 -1.93 -3.51 132.00 121.31 2q4z h PRO 148 Ca 0.00 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.57 2q4z h PRO 148 Cb 0.06 0.00 0.10 0.00 0.13 0.00 0.00 31.00 31.29 2q4z h PRO 148 CO 0.00 0.40 0.61 1.28 -0.23 0.00 0.00 178.00 180.06 2q4z n LEU 149 N -3.37 3.65 -4.79 1.56 4.77 -1.26 -4.96 117.00 112.61 2q4z n LEU 149 Ca 0.01 1.19 -0.33 0.00 -0.03 0.00 0.00 56.01 56.85 2q4z n LEU 149 Cb 0.59 -1.50 0.02 0.00 -2.33 0.00 0.00 43.42 40.21 2q4z n LEU 149 CO 0.38 -0.34 0.72 -2.16 -1.33 0.00 0.00 177.39 174.66 2q4z s PRO 150 N -1.35 3.15 -0.39 3.23 0.04 -1.26 -5.01 135.00 133.41 2q4z s PRO 150 Ca 0.60 1.24 0.03 0.00 0.04 0.00 0.00 61.00 62.90 2q4z s PRO 150 Cb -0.57 -2.01 0.16 0.00 0.04 0.00 0.00 34.50 32.12 2q4z s PRO 150 CO 0.57 -0.95 0.30 0.00 0.04 0.00 0.00 177.00 176.96 2q4z s SER 152 N 0.45 5.68 -0.27 0.00 0.01 0.11 -4.71 113.70 114.97 2q4z s SER 152 Ca 0.27 2.81 -0.00 0.00 1.31 0.00 0.00 55.95 60.34 2q4z s SER 152 Cb -0.06 -2.64 0.05 0.00 0.21 0.00 0.00 66.02 63.58 2q4z s SER 152 CO -0.12 -1.29 -0.05 -0.69 0.41 0.00 0.00 173.24 171.49 2q4z s VAL 153 N -1.26 2.68 -0.15 3.43 1.01 -1.26 0.14 120.40 124.99 2q4z s VAL 153 Ca 0.65 -1.37 -0.15 0.00 0.00 0.00 0.00 61.98 61.11 2q4z s VAL 153 Cb -0.41 -2.50 -0.04 0.00 0.00 0.00 0.00 36.38 33.42 2q4z s VAL 153 CO 0.51 0.00 0.35 -0.47 0.00 0.00 0.00 175.10 175.50 2q4z s TYR 154 N 1.22 3.47 -0.11 5.22 5.04 0.82 -1.56 117.35 131.46 2q4z s TYR 154 Ca -0.05 0.68 -0.01 0.00 -2.44 0.00 0.00 57.07 55.25 2q4z s TYR 154 Cb -0.19 -2.41 -0.03 0.00 0.35 0.00 0.00 41.96 39.68 2q4z s TYR 154 CO -0.03 0.21 -0.06 -1.17 -1.34 0.00 0.00 175.55 173.16 2q4z s LEU 155 N 0.54 3.18 -0.20 6.97 2.96 0.21 0.25 118.68 132.60 2q4z s LEU 155 Ca 0.19 -0.08 -0.03 0.00 -0.22 0.00 0.00 54.13 54.00 2q4z s LEU 155 Cb -0.14 -1.73 -0.00 0.00 0.50 0.00 0.00 46.19 44.82 2q4z s LEU 155 CO 0.06 0.27 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.65 2q4z s ILE 156 N -0.27 3.12 -0.21 6.68 1.01 0.61 -2.45 121.20 129.70 2q4z s ILE 156 Ca 0.04 -0.58 0.06 0.00 0.00 0.00 0.00 60.65 60.17 2q4z s ILE 156 Cb -0.13 -2.40 -0.17 0.00 0.01 0.00 0.00 42.46 39.78 2q4z s ILE 156 CO 0.02 0.45 -0.12 -0.62 0.00 0.00 0.00 174.94 174.68 2q4z n GLU 157 N 4.63 0.73 -1.79 2.79 -0.58 -1.26 -4.57 120.64 120.58 2q4z n GLU 157 Ca -0.19 0.09 -0.42 0.00 -0.42 0.00 0.00 57.16 56.22 2q4z n GLU 157 Cb 0.51 -1.46 -0.02 0.00 -0.57 0.00 0.00 31.44 29.90 2q4z n GLU 157 CO 0.00 0.00 0.00 -1.01 -0.48 0.00 0.00 177.13 175.64 2q4z s HIS 158 N -2.45 2.88 0.12 -0.32 3.76 -1.26 -4.92 115.29 113.10 2q4z s HIS 158 Ca -0.24 0.57 -0.17 0.00 -0.15 0.00 0.00 55.06 55.07 2q4z s HIS 158 Cb 0.07 -4.07 -0.04 0.00 1.11 0.00 0.00 32.58 29.65 2q4z s HIS 158 CO 0.59 -3.85 1.66 -1.35 -0.85 0.00 0.00 174.74 170.93 2q4z h PRO 159 N 6.00 0.49 0.00 8.40 0.11 -2.00 -2.83 132.00 142.17 2q4z h PRO 159 Ca -0.45 -0.09 0.00 0.00 0.11 0.00 0.00 66.00 65.57 2q4z h PRO 159 Cb 1.21 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2q4z h PRO 159 CO 0.88 0.49 0.00 0.66 -0.21 0.00 0.00 178.00 179.83 2q4z h SER 160 N 0.38 0.00 -0.24 -2.05 4.64 -1.98 -0.28 113.55 114.02 2q4z h SER 160 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 2q4z h SER 160 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 2q4z h SER 160 CO -0.01 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.13 2q4z n LEU 161 N -2.70 2.30 0.00 5.97 4.32 -1.07 -4.58 117.00 121.25 2q4z n LEU 161 Ca -0.02 -0.97 0.00 0.00 -0.02 0.00 0.00 56.01 55.00 2q4z n LEU 161 Cb 0.06 -0.15 0.00 0.00 -1.62 0.00 0.00 43.42 41.70 2q4z n LEU 161 CO 0.15 0.48 0.00 2.29 -1.22 0.00 0.00 177.39 179.10 2q4z n LYS 162 N 0.75 0.00 0.00 3.23 2.85 -0.44 -4.89 118.16 119.66 2q4z n LYS 162 Ca 0.17 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.43 2q4z n LYS 162 Cb 0.43 -0.38 0.00 0.00 -0.65 0.00 0.00 35.03 34.43 2q4z n LYS 162 CO 0.00 0.00 0.00 2.48 -0.05 0.00 0.00 177.40 179.83 2q4z n TYR 163 N -0.75 0.00 -0.62 5.58 4.11 -0.25 -2.38 117.16 122.85 2q4z n TYR 163 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 2q4z n TYR 163 Cb 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 39.34 39.32 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 -0.21 1.27 -2.03 -3.48 0.00 -1.26 -3.39 120.51 111.42 2q4z n ALA 164 Ca 0.00 -0.56 -0.30 0.00 0.00 0.00 0.00 53.44 52.58 2q4z n ALA 164 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.49 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 -0.28 4.78 0.22 0.00 -4.23 -1.00 -0.57 115.64 114.55 2q4z s THR 165 Ca 0.00 0.63 -0.09 0.00 -1.18 0.00 0.00 61.69 61.05 2q4z s THR 165 Cb 0.00 -3.86 0.18 0.00 1.34 0.00 0.00 72.50 70.16 2q4z s THR 165 CO 0.00 -1.00 1.87 0.74 -0.54 0.00 0.00 174.62 175.69 2q4z h THR 166 N -0.02 1.13 0.00 3.99 2.02 -1.77 -1.54 112.91 116.71 2q4z h THR 166 Ca -0.45 -0.34 0.00 0.00 0.77 0.00 0.00 66.41 66.39 2q4z h THR 166 Cb 1.20 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 2q4z h THR 166 CO 0.62 0.18 0.00 -2.11 0.37 0.00 0.00 175.52 174.58 2q4z n ARG 167 N -4.59 0.17 0.09 6.66 1.85 -1.26 -2.89 116.66 116.69 2q4z n ARG 167 Ca 0.09 0.46 0.09 0.00 -1.00 0.00 0.00 57.85 57.49 2q4z n ARG 167 Cb 0.08 -1.87 0.41 0.00 -1.05 0.00 0.00 32.46 30.03 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 -2.20 0.40 -0.03 2.89 3.41 -0.58 -2.88 113.62 114.63 2q4z n SER 168 Ca 0.01 0.62 -0.09 0.00 -0.26 0.00 0.00 58.87 59.16 2q4z n SER 168 Cb 0.19 -0.70 0.08 0.00 -0.26 0.00 0.00 64.21 63.51 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 1.29 -3.54 -1.33 3.07 -1.70 -3.44 117.51 111.86 2q4z h ILE 169 Ca 0.00 -1.58 -0.43 0.00 1.55 0.00 0.00 64.86 64.40 2q4z h ILE 169 Cb 0.22 1.52 0.19 0.00 -0.27 0.00 0.00 36.82 38.48 2q4z h ILE 169 CO 0.00 0.50 0.10 0.00 -1.05 0.00 0.00 178.15 177.70 2q4z s ALA 170 N -4.27 0.33 0.03 0.16 0.00 -1.14 -4.21 121.76 112.66 2q4z s ALA 170 Ca -0.08 -0.56 -0.18 0.00 0.00 0.00 0.00 51.96 51.13 2q4z s ALA 170 Cb 0.12 -3.05 -0.19 0.00 0.00 0.00 0.00 23.12 20.00 2q4z s ALA 170 CO 0.84 -3.49 1.20 0.87 0.00 0.00 0.00 175.76 175.17 2q4z h LYS 171 N -2.44 0.48 -4.48 0.00 1.57 0.13 -3.41 116.57 108.42 2q4z h LYS 171 Ca -0.52 -0.41 -0.66 0.00 -1.87 0.00 0.00 60.65 57.19 2q4z h LYS 171 Cb 1.32 0.09 -0.40 0.00 0.08 0.00 0.00 32.23 33.33 2q4z h LYS 171 CO 0.46 1.05 -0.71 0.71 -0.57 0.00 0.00 179.45 180.40 2q4z s TYR 172 N -3.58 3.66 0.26 -1.35 2.02 0.71 -4.98 117.35 114.08 2q4z s TYR 172 Ca -0.13 -3.02 -0.26 0.00 -0.37 0.00 0.00 57.07 53.29 2q4z s TYR 172 Cb 0.05 -2.90 -0.09 0.00 -0.40 0.00 0.00 41.96 38.62 2q4z s TYR 172 CO 0.82 -0.92 0.88 -2.14 -1.57 0.00 0.00 175.55 172.62 2q4z s PRO 173 N 0.73 4.58 -0.14 -1.71 0.02 -1.26 -2.43 135.00 134.78 2q4z s PRO 173 Ca 0.12 1.25 -0.04 0.00 0.02 0.00 0.00 61.00 62.35 2q4z s PRO 173 Cb -0.20 -2.99 0.05 0.00 0.02 0.00 0.00 34.50 31.38 2q4z s PRO 173 CO -0.07 0.40 0.07 0.08 -0.33 0.00 0.00 177.00 177.15 2q4z s VAL 174 N -1.43 -0.00 -0.20 3.83 1.01 -0.68 -4.83 120.40 118.10 2q4z s VAL 174 Ca 0.45 -0.08 -0.18 0.00 0.00 0.00 0.00 61.98 62.17 2q4z s VAL 174 Cb -0.21 -0.54 -0.03 0.00 0.00 0.00 0.00 36.38 35.60 2q4z s VAL 174 CO 0.25 -0.16 0.48 -0.83 0.00 0.00 0.00 175.10 174.85 2q4z s GLY 175 N 2.11 2.07 -0.21 4.51 0.00 -1.24 -2.14 107.32 112.42 2q4z s GLY 175 Ca 0.02 -0.45 -0.02 0.00 0.00 0.00 0.00 44.72 44.28 2q4z s GLY 175 CO -0.08 1.00 -0.10 -0.42 0.00 0.00 0.00 173.10 173.51 2q4z s ILE 176 N 1.56 2.83 -0.09 0.90 1.01 -1.11 0.29 121.20 126.59 2q4z s ILE 176 Ca 0.22 -0.72 0.02 0.00 0.00 0.00 0.00 60.65 60.18 2q4z s ILE 176 Cb -0.15 -2.28 -0.02 0.00 0.01 0.00 0.00 42.46 40.02 2q4z s ILE 176 CO 0.09 0.44 -0.17 -0.70 0.00 0.00 0.00 174.94 174.60 2q4z s GLU 177 N 1.39 2.97 -0.04 2.79 2.56 -0.14 -0.89 118.70 127.33 2q4z s GLU 177 Ca 0.05 -0.75 -0.02 0.00 0.00 0.00 0.00 54.97 54.25 2q4z s GLU 177 Cb -0.14 -2.44 0.03 0.00 2.00 0.00 0.00 34.13 33.58 2q4z s GLU 177 CO -0.07 0.35 0.05 0.08 -0.56 0.00 0.00 175.26 175.11 2q4z s VAL 178 N -0.03 -0.07 0.33 3.70 1.01 -1.07 -0.18 120.40 124.10 2q4z s VAL 178 Ca -0.05 0.37 0.00 0.00 0.00 0.00 0.00 61.98 62.30 2q4z s VAL 178 Cb -0.14 -0.16 -0.01 0.00 0.00 0.00 0.00 36.38 36.07 2q4z s VAL 178 CO 0.04 0.17 0.41 -0.83 0.00 0.00 0.00 175.10 174.89 2q4z s GLY 179 N 1.95 1.70 0.07 4.51 0.00 -1.17 -3.12 107.32 111.27 2q4z s GLY 179 Ca 0.02 -1.67 -0.23 0.00 0.00 0.00 0.00 44.72 42.85 2q4z s GLY 179 CO -0.03 -1.14 0.69 2.56 0.00 0.00 0.00 173.10 175.19 2q4z s PRO 180 N -3.23 4.42 -0.20 2.90 0.04 -1.06 -1.21 135.00 136.67 2q4z s PRO 180 Ca 0.33 0.96 -0.06 0.00 0.04 0.00 0.00 61.00 62.27 2q4z s PRO 180 Cb 0.01 -3.31 0.10 0.00 0.04 0.00 0.00 34.50 31.34 2q4z s PRO 180 CO 0.22 0.45 0.40 -1.14 0.04 0.00 0.00 177.00 176.96 2q4z s GLN 181 N -0.57 0.31 0.33 4.56 0.74 -0.60 -4.99 119.66 119.45 2q4z s GLN 181 Ca 0.34 0.91 -0.28 0.00 0.05 0.00 0.00 55.36 56.38 2q4z s GLN 181 Cb -0.21 0.14 -0.12 0.00 1.10 0.00 0.00 33.01 33.92 2q4z s GLN 181 CO 0.22 -0.33 1.32 -2.30 -0.55 0.00 0.00 175.29 173.64 2q4z n PRO 182 N 5.38 2.16 -1.71 1.67 -0.02 -1.26 -4.14 135.00 137.08 2q4z n PRO 182 Ca -0.07 0.76 -0.34 0.00 -2.02 0.00 0.00 63.50 61.83 2q4z n PRO 182 Cb 0.50 -2.36 0.06 0.00 -0.02 0.00 0.00 33.50 31.67 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 -0.97 2.37 0.00 6.00 3.76 -1.26 -2.75 115.29 122.45 2q4z s HIS 183 Ca 0.57 1.56 0.00 0.00 -0.15 0.00 0.00 55.06 57.04 2q4z s HIS 183 Cb -0.57 -3.34 0.00 0.00 1.11 0.00 0.00 32.58 29.78 2q4z s HIS 183 CO 0.61 -2.10 0.00 0.41 -0.85 0.00 0.00 174.74 172.80 2q4z n GLY 184 N 0.04 0.54 3.22 -2.22 0.00 -0.57 -5.02 105.19 101.19 2q4z n GLY 184 Ca 0.12 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.93 2q4z n GLY 184 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2q4z s VAL 185 N -2.28 1.40 -0.31 1.61 1.01 -1.11 -5.07 120.40 115.65 2q4z s VAL 185 Ca 0.00 -1.41 -0.02 0.00 0.00 0.00 0.00 61.98 60.56 2q4z s VAL 185 Cb 0.00 -1.30 0.06 0.00 0.00 0.00 0.00 36.38 35.14 2q4z s VAL 185 CO 0.00 -0.14 0.02 -0.76 0.00 0.00 0.00 175.10 174.22 2q4z s LEU 186 N -1.79 4.05 -0.07 3.92 1.43 -1.26 -4.56 118.68 120.39 2q4z s LEU 186 Ca 0.02 -1.37 -0.13 0.00 -1.03 0.00 0.00 54.13 51.62 2q4z s LEU 186 Cb -0.10 -1.72 -0.05 0.00 0.03 0.00 0.00 46.19 44.35 2q4z s LEU 186 CO 0.03 -0.29 0.32 -0.13 0.23 0.00 0.00 176.35 176.51 2q4z s ARG 187 N 1.23 3.90 0.08 1.70 0.52 -1.26 -5.01 118.95 120.11 2q4z s ARG 187 Ca -0.03 0.21 -0.22 0.00 -0.52 0.00 0.00 55.73 55.17 2q4z s ARG 187 Cb -0.20 -3.27 -0.12 0.00 0.52 0.00 0.00 34.95 31.88 2q4z s ARG 187 CO -0.02 0.58 1.64 0.00 0.02 0.00 0.00 175.30 177.53 2q4z h ALA 188 N 5.33 0.14 -0.47 2.13 0.00 -1.99 -2.07 119.26 122.33 2q4z h ALA 188 Ca -0.49 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.34 2q4z h ALA 188 Cb 1.21 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.93 2q4z h ALA 188 CO 0.65 -0.30 0.31 0.38 0.00 0.00 0.00 179.25 180.29 2q4z h ASP 189 N 0.04 0.53 -0.38 0.00 3.04 -2.00 -0.31 116.42 117.35 2q4z h ASP 189 Ca 0.04 -0.01 -0.12 0.00 -3.24 0.00 0.00 57.03 53.69 2q4z h ASP 189 Cb 0.13 -0.13 -0.01 0.00 -1.04 0.00 0.00 39.33 38.28 2q4z h ASP 189 CO -0.00 0.38 -0.25 0.40 -2.04 0.00 0.00 179.24 177.73 2q4z h ILE 190 N 0.63 1.28 -0.08 4.15 1.08 -1.93 -1.83 117.51 120.81 2q4z h ILE 190 Ca 0.17 -1.40 0.02 0.00 -0.39 0.00 0.00 64.86 63.26 2q4z h ILE 190 Cb -0.06 1.36 -0.02 0.00 -3.07 0.00 0.00 36.82 35.03 2q4z h ILE 190 CO -0.04 0.47 -0.03 -0.07 -0.69 0.00 0.00 178.15 177.79 2q4z h LEU 191 N 0.64 -0.11 -0.23 1.44 3.38 -0.57 -2.87 115.31 116.98 2q4z h LEU 191 Ca 0.08 0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.13 2q4z h LEU 191 Cb 0.82 0.07 -0.06 0.00 0.09 0.00 0.00 40.66 41.57 2q4z h LEU 191 CO 0.07 -0.05 -0.17 -0.78 0.09 0.00 0.00 178.44 177.60 2q4z h ASP 192 N -0.02 -0.55 0.00 -0.43 3.58 -0.95 -0.71 116.42 117.33 2q4z h ASP 192 Ca 0.04 0.11 0.00 0.00 0.42 0.00 0.00 57.03 57.61 2q4z h ASP 192 Cb 0.09 0.28 0.00 0.00 1.72 0.00 0.00 39.33 41.42 2q4z h ASP 192 CO -0.10 -0.21 0.00 0.00 -2.88 0.00 0.00 179.24 176.05 2q4z n GLN 193 N -5.33 0.00 0.00 0.28 6.02 -0.70 -1.41 117.38 116.24 2q4z n GLN 193 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 2q4z n GLN 193 Cb 0.24 -1.06 0.00 0.00 1.02 0.00 0.00 30.24 30.45 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 0.56 0.00 0.00 -1.09 1.85 -0.27 -4.68 116.66 113.03 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 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 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 0.50 0.00 2.89 1.74 -0.50 -1.92 116.66 119.36 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 -1.25 0.00 0.00 -1.02 0.00 0.00 32.46 30.19 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 0.57 0.00 -0.12 0.55 4.77 -1.26 -2.10 117.00 119.41 2q4z n LEU 198 Ca 0.00 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.93 2q4z n LEU 198 Cb 0.20 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.32 2q4z n LEU 198 CO 0.00 0.00 0.90 0.50 -1.33 0.00 0.00 177.39 177.46 2q4z h LYS 199 N 0.00 0.19 -0.00 3.23 3.64 -1.77 -1.65 116.57 120.22 2q4z h LYS 199 Ca 0.00 -0.01 -0.16 0.00 -1.27 0.00 0.00 60.65 59.21 2q4z h LYS 199 Cb 0.00 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 2q4z h LYS 199 CO 0.00 0.13 -0.73 0.45 -2.27 0.00 0.00 179.45 177.02 2q4z h HIS 200 N 0.20 0.06 -0.65 1.91 3.86 -1.72 -2.02 115.15 116.80 2q4z h HIS 200 Ca 0.19 -0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.32 2q4z h HIS 200 Cb 0.23 -0.01 -0.03 0.00 1.06 0.00 0.00 27.41 28.66 2q4z h HIS 200 CO -0.20 0.76 0.19 0.00 0.86 0.00 0.00 177.93 179.54 2q4z h ALA 201 N 1.23 0.85 -0.07 2.45 0.00 -1.76 -1.88 119.26 120.07 2q4z h ALA 201 Ca -0.01 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.56 2q4z h ALA 201 Cb 1.30 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2q4z h ALA 201 CO 0.10 0.53 -0.51 -0.07 0.00 0.00 0.00 179.25 179.30 2q4z h LEU 202 N 0.94 0.20 -0.65 0.00 3.38 -1.22 -2.66 115.31 115.29 2q4z h LEU 202 Ca 0.21 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 2q4z h LEU 202 Cb 0.31 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 2q4z h LEU 202 CO -0.00 0.68 0.28 0.44 0.09 0.00 0.00 178.44 179.93 2q4z h ASP 203 N 0.15 0.88 0.16 -0.43 5.19 -0.97 -2.21 116.42 119.19 2q4z h ASP 203 Ca 0.00 -0.16 0.00 0.00 -0.62 0.00 0.00 57.03 56.26 2q4z h ASP 203 Cb 0.95 -0.23 -0.01 0.00 0.18 0.00 0.00 39.33 40.22 2q4z h ASP 203 CO 0.08 0.79 -0.14 0.15 -3.12 0.00 0.00 179.24 177.00 2q4z h PHE 204 N 0.91 -0.37 -0.67 4.55 3.57 -1.08 -0.12 116.94 123.73 2q4z h PHE 204 Ca 0.22 0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.82 2q4z h PHE 204 Cb 0.17 0.14 -0.08 0.00 2.79 0.00 0.00 35.95 38.98 2q4z h PHE 204 CO 0.01 -0.22 0.29 0.82 -2.23 0.00 0.00 178.31 176.97 2q4z h ILE 205 N -0.33 0.78 -0.40 1.41 2.04 -1.32 0.15 117.51 119.84 2q4z h ILE 205 Ca -0.00 -0.17 -0.09 0.00 1.00 0.00 0.00 64.86 65.61 2q4z h ILE 205 Cb 0.30 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 2q4z h ILE 205 CO -0.03 0.09 -0.10 -0.61 0.00 0.00 0.00 178.15 177.50 2q4z h GLN 206 N 0.49 0.71 -0.06 2.37 4.15 -1.14 -0.92 115.11 120.71 2q4z h GLN 206 Ca 0.34 -0.22 -0.00 0.00 0.77 0.00 0.00 58.65 59.53 2q4z h GLN 206 Cb 0.41 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 28.03 2q4z h GLN 206 CO -0.31 0.79 0.02 0.00 -1.93 0.00 0.00 178.83 177.41 2q4z h ARG 207 N 0.65 0.09 0.00 1.69 2.47 0.54 0.36 114.38 120.17 2q4z h ARG 207 Ca 0.11 -0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.80 2q4z h ARG 207 Cb 0.55 -0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 28.86 2q4z h ARG 207 CO 0.03 0.23 -0.06 0.35 0.56 0.00 0.00 179.97 181.08 2q4z h PHE 208 N -0.07 0.00 0.04 3.04 3.57 -0.60 -1.74 116.94 121.19 2q4z h PHE 208 Ca 0.02 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.52 2q4z h PHE 208 Cb 0.17 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.91 2q4z h PHE 208 CO -0.02 0.06 -0.02 -0.91 -2.23 0.00 0.00 178.31 175.20 2q4z h ASN 209 N 0.00 -0.05 0.00 0.41 2.35 -0.79 -3.20 115.58 114.29 2q4z h ASN 209 Ca -0.00 -0.36 0.00 0.00 -0.55 0.00 0.00 56.30 55.39 2q4z h ASN 209 Cb 0.12 0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.50 2q4z h ASN 209 CO 0.01 0.61 0.77 -0.33 -1.65 0.00 0.00 177.43 176.84 2q4z h GLU 210 N -0.99 0.00 0.00 0.81 5.08 0.00 -3.43 114.58 116.06 2q4z h GLU 210 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2q4z h GLU 210 Cb 0.41 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.66 2q4z h GLU 210 CO 0.01 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.43 2q4z n GLY 211 N -1.36 1.05 3.78 -3.84 0.00 -0.85 -5.07 105.19 98.90 2q4z n GLY 211 Ca -0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.03 4.19 -0.99 1.61 2.47 -0.71 -4.94 119.74 121.34 2q4z s LYS 212 Ca 0.00 0.57 -0.03 0.00 -1.56 0.00 0.00 55.97 54.95 2q4z s LYS 212 Cb 0.00 -3.32 0.28 0.00 -1.46 0.00 0.00 37.83 33.33 2q4z s LYS 212 CO 0.00 0.45 1.18 -1.91 0.16 0.00 0.00 175.35 175.23 2q4z n GLU 213 N 2.55 3.69 -1.60 4.03 2.13 -1.25 -3.82 120.64 126.37 2q4z n GLU 213 Ca -0.10 -4.54 -0.46 0.00 0.66 0.00 0.00 57.16 52.72 2q4z n GLU 213 Cb 0.51 -2.47 -0.03 0.00 0.27 0.00 0.00 31.44 29.73 2q4z n GLU 213 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 2q4z n PHE 214 N 1.70 1.42 -0.89 4.31 3.01 -1.12 -4.75 117.46 121.15 2q4z n PHE 214 Ca 0.25 0.65 -0.29 0.00 1.01 0.00 0.00 57.45 59.08 2q4z n PHE 214 Cb 0.36 -2.29 0.23 0.00 -0.01 0.00 0.00 39.48 37.77 2q4z n PHE 214 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 2q4z s PRO 215 N -0.96 -0.84 -0.45 -1.08 0.04 -1.26 -3.13 135.00 127.32 2q4z s PRO 215 Ca 0.65 0.37 -0.08 0.00 0.04 0.00 0.00 61.00 61.98 2q4z s PRO 215 Cb -0.75 -1.60 -0.08 0.00 0.04 0.00 0.00 34.50 32.11 2q4z s PRO 215 CO 0.56 -3.55 1.60 -2.30 0.04 0.00 0.00 177.00 173.34 2q4z n PRO 216 N -4.73 0.98 -0.52 0.56 -0.02 -1.26 -4.43 135.00 125.59 2q4z n PRO 216 Ca 0.07 -1.08 -0.29 0.00 -2.02 0.00 0.00 63.50 60.19 2q4z n PRO 216 Cb 0.58 -2.33 0.27 0.00 -0.02 0.00 0.00 33.50 31.99 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 -2.42 -2.07 0.07 0.00 0.00 -1.26 -1.18 121.76 114.90 2q4z s ALA 218 Ca 0.69 1.66 -0.01 0.00 0.00 0.00 0.00 51.96 54.30 2q4z s ALA 218 Cb -0.20 -0.48 0.00 0.00 0.00 0.00 0.00 23.12 22.44 2q4z s ALA 218 CO 0.62 -0.49 0.10 0.44 0.00 0.00 0.00 175.76 176.43 2q4z n ILE 219 N 0.13 0.00 -4.15 0.00 -5.35 -0.96 -5.01 119.36 104.02 2q4z n ILE 219 Ca -0.01 -0.34 -0.29 0.00 -0.27 0.00 0.00 62.75 61.85 2q4z n ILE 219 Cb 0.58 0.21 -0.08 0.00 -1.74 0.00 0.00 39.64 38.62 2q4z n ILE 219 CO 0.00 0.00 0.00 -1.81 -1.76 0.00 0.00 176.55 172.98 2q4z s ASP 220 N -1.43 4.96 -0.01 7.28 1.11 -1.26 -1.08 116.67 126.24 2q4z s ASP 220 Ca 0.05 -0.24 -0.03 0.00 0.18 0.00 0.00 52.55 52.52 2q4z s ASP 220 Cb -0.00 -1.14 0.00 0.00 1.07 0.00 0.00 42.92 42.84 2q4z s ASP 220 CO 0.04 0.14 0.06 0.68 1.18 0.00 0.00 175.17 177.27 2q4z s VAL 221 N -1.45 0.03 -0.21 -1.27 -7.23 0.15 -4.67 120.40 105.74 2q4z s VAL 221 Ca 0.26 -0.22 -0.17 0.00 -1.81 0.00 0.00 61.98 60.03 2q4z s VAL 221 Cb -0.11 -0.17 -0.03 0.00 0.56 0.00 0.00 36.38 36.63 2q4z s VAL 221 CO 0.18 -0.12 0.47 -0.31 -0.31 0.00 0.00 175.10 175.02 2q4z s TYR 222 N -0.37 3.35 -0.20 2.82 1.51 -0.60 -1.90 117.35 121.96 2q4z s TYR 222 Ca -0.04 0.68 -0.08 0.00 -1.01 0.00 0.00 57.07 56.62 2q4z s TYR 222 Cb -0.03 -2.63 -0.04 0.00 -0.11 0.00 0.00 41.96 39.15 2q4z s TYR 222 CO 0.00 -0.11 0.09 0.21 -1.11 0.00 0.00 175.55 174.63 2q4z s LYS 223 N 1.67 3.99 1.09 -0.62 2.20 -0.05 0.68 119.74 128.70 2q4z s LYS 223 Ca 0.22 -0.33 -0.12 0.00 -0.36 0.00 0.00 55.97 55.37 2q4z s LYS 223 Cb -0.15 -3.30 0.24 0.00 -1.51 0.00 0.00 37.83 33.10 2q4z s LYS 223 CO 0.09 0.20 1.06 -1.50 -0.36 0.00 0.00 175.35 174.84 2q4z s ILE 224 N 0.60 2.09 0.24 5.43 2.07 -1.03 -1.45 121.20 129.16 2q4z s ILE 224 Ca 0.05 0.03 0.01 0.00 -1.41 0.00 0.00 60.65 59.32 2q4z s ILE 224 Cb -0.13 -2.20 -0.04 0.00 0.13 0.00 0.00 42.46 40.22 2q4z s ILE 224 CO 0.01 -0.04 0.42 -1.83 -1.91 0.00 0.00 174.94 171.59 2q4z s GLU 226 N -4.62 3.49 -0.19 3.50 4.04 -1.12 -4.84 118.70 118.96 2q4z s GLU 226 Ca 0.67 -0.43 -0.12 0.00 0.04 0.00 0.00 54.97 55.14 2q4z s GLU 226 Cb -0.23 -2.81 -0.05 0.00 0.02 0.00 0.00 34.13 31.07 2q4z s GLU 226 CO 0.62 0.35 0.21 0.15 -1.84 0.00 0.00 175.26 174.75 2q4z s LYS 227 N -3.69 4.21 0.22 -4.83 3.01 -1.26 -0.62 119.74 116.77 2q4z s LYS 227 Ca 0.38 -0.08 -0.04 0.00 -1.01 0.00 0.00 55.97 55.22 2q4z s LYS 227 Cb -0.10 -3.44 -0.05 0.00 -1.01 0.00 0.00 37.83 33.23 2q4z s LYS 227 CO 0.31 0.24 0.46 0.08 0.51 0.00 0.00 175.35 176.94 2q4z s VAL 228 N 0.51 5.11 0.52 3.17 1.01 -0.83 -4.96 120.40 124.92 2q4z s VAL 228 Ca 0.12 -0.05 0.03 0.00 0.00 0.00 0.00 61.98 62.07 2q4z s VAL 228 Cb -0.12 -3.70 0.00 0.00 0.00 0.00 0.00 36.38 32.56 2q4z s VAL 228 CO 0.01 -0.17 0.16 -0.62 0.00 0.00 0.00 175.10 174.48 2q4z s ASP 229 N -2.93 4.33 -0.01 3.32 2.15 -1.24 -1.13 116.67 121.15 2q4z s ASP 229 Ca 0.42 -1.48 -0.26 0.00 0.43 0.00 0.00 52.55 51.66 2q4z s ASP 229 Cb -0.11 0.44 -0.04 0.00 -0.30 0.00 0.00 42.92 42.91 2q4z s ASP 229 CO 0.28 -0.93 0.81 -0.31 -0.17 0.00 0.00 175.17 174.84 2q4z s TYR 230 N -2.83 3.65 -0.75 -5.34 2.02 -1.26 -4.72 117.35 108.12 2q4z s TYR 230 Ca 0.18 1.46 -0.22 0.00 -0.37 0.00 0.00 57.07 58.12 2q4z s TYR 230 Cb 0.00 -2.91 -0.16 0.00 -0.40 0.00 0.00 41.96 38.49 2q4z s TYR 230 CO 0.11 0.11 1.92 -2.30 -1.57 0.00 0.00 175.55 173.81 2q4z n PRO 231 N 3.53 1.46 -0.76 -1.71 -0.02 -1.26 -4.89 135.00 131.36 2q4z n PRO 231 Ca 0.01 -1.81 -0.33 0.00 -2.02 0.00 0.00 63.50 59.35 2q4z n PRO 231 Cb 0.51 -2.90 0.14 0.00 -0.02 0.00 0.00 33.50 31.23 2q4z n PRO 231 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2q4z n ARG 232 N 6.99 -0.83 -1.90 -0.52 1.74 -1.26 -3.90 116.66 116.98 2q4z n ARG 232 Ca 0.49 -0.22 -0.30 0.00 -0.77 0.00 0.00 57.85 57.06 2q4z n ARG 232 Cb 0.40 -1.72 0.06 0.00 -1.02 0.00 0.00 32.46 30.18 2q4z n ARG 232 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 2q4z s ASN 233 N -1.86 5.04 0.00 0.55 0.01 0.22 -4.71 114.94 114.19 2q4z s ASN 233 Ca 0.55 0.97 -0.02 0.00 -0.71 0.00 0.00 52.86 53.65 2q4z s ASN 233 Cb -0.16 -1.64 -0.10 0.00 0.41 0.00 0.00 41.25 39.76 2q4z s ASN 233 CO 0.68 -1.58 1.87 -0.62 -1.51 0.00 0.00 177.10 175.94 2q4z n GLU 234 N -3.14 0.94 0.00 -0.60 -0.58 -1.26 -1.74 120.64 114.27 2q4z n GLU 234 Ca 0.07 -0.36 0.00 0.00 -0.42 0.00 0.00 57.16 56.45 2q4z n GLU 234 Cb 0.59 -1.57 0.00 0.00 -0.57 0.00 0.00 31.44 29.89 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 2.33 0.00 0.00 1.62 3.41 -1.26 -5.04 113.62 114.68 2q4z n SER 235 Ca 0.15 -0.99 0.00 0.00 -0.26 0.00 0.00 58.87 57.77 2q4z n SER 235 Cb 0.44 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 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 0.00 3.10 3.88 5.00 0.00 -0.71 -5.06 105.19 111.41 2q4z n GLY 236 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 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 0.09 5.97 0.60 1.61 -4.77 -1.26 -4.76 116.67 114.15 2q4z s ASP 237 Ca 0.00 1.23 -0.16 0.00 -3.30 0.00 0.00 52.55 50.32 2q4z s ASP 237 Cb 0.00 -2.24 -0.03 0.00 -1.09 0.00 0.00 42.92 39.56 2q4z s ASP 237 CO 0.00 -0.98 1.07 -0.69 0.70 0.00 0.00 175.17 175.27 2q4z s VAL 238 N -3.17 3.68 -0.31 2.11 1.01 -1.26 0.69 120.40 123.15 2q4z s VAL 238 Ca 0.55 0.81 0.03 0.00 0.00 0.00 0.00 61.98 63.36 2q4z s VAL 238 Cb -0.11 -3.33 0.03 0.00 0.00 0.00 0.00 36.38 32.97 2q4z s VAL 238 CO 0.52 -0.46 0.66 0.00 0.00 0.00 0.00 175.10 175.81 2q4z n ALA 239 N -2.06 2.43 -3.64 5.51 0.00 -1.25 -4.49 120.51 117.01 2q4z n ALA 239 Ca 0.09 -0.60 -0.05 0.00 0.00 0.00 0.00 53.44 52.88 2q4z n ALA 239 Cb 0.53 -0.09 -0.07 0.00 0.00 0.00 0.00 19.45 19.82 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 -0.34 -2.14 0.56 0.00 0.00 -1.26 -4.71 121.76 113.86 2q4z s ALA 240 Ca 0.03 1.99 0.06 0.00 0.00 0.00 0.00 51.96 54.04 2q4z s ALA 240 Cb 0.02 -1.60 0.07 0.00 0.00 0.00 0.00 23.12 21.61 2q4z s ALA 240 CO 0.03 -0.27 0.77 0.14 0.00 0.00 0.00 175.76 176.44 2q4z s VAL 241 N 0.66 2.43 0.24 0.00 -7.23 -0.69 -4.77 120.40 111.05 2q4z s VAL 241 Ca -0.01 -0.89 -0.30 0.00 -1.81 0.00 0.00 61.98 58.96 2q4z s VAL 241 Cb -0.04 -2.54 -0.10 0.00 0.56 0.00 0.00 36.38 34.25 2q4z s VAL 241 CO -0.11 0.00 1.52 -0.63 -0.31 0.00 0.00 175.10 175.57 2q4z s ILE 242 N -2.68 2.46 0.34 -0.62 -1.09 -1.26 -0.87 121.20 117.48 2q4z s ILE 242 Ca 0.60 0.37 -0.29 0.00 -2.23 0.00 0.00 60.65 59.10 2q4z s ILE 242 Cb -0.07 -3.24 -0.11 0.00 -1.58 0.00 0.00 42.46 37.46 2q4z s ILE 242 CO 0.38 0.05 1.55 -2.28 -1.23 0.00 0.00 174.94 173.42 2q4z s HIS 243 N 0.26 2.64 0.65 3.97 5.65 0.12 -4.60 115.29 123.98 2q4z s HIS 243 Ca 0.63 0.96 0.38 0.00 0.25 0.00 0.00 55.06 57.28 2q4z s HIS 243 Cb -0.44 -4.07 2.10 0.00 -1.18 0.00 0.00 32.58 28.99 2q4z s HIS 243 CO 0.42 -3.36 2.23 -1.00 -0.65 0.00 0.00 174.74 172.38 2q4z h PRO 244 N 3.89 0.00 0.00 2.88 0.13 -1.92 -1.01 132.00 135.97 2q4z h PRO 244 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2q4z h PRO 244 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2q4z h PRO 244 CO 0.72 0.00 0.00 -0.91 -0.23 0.00 0.00 178.00 177.58 2q4z h ASN 245 N 0.00 0.00 0.41 1.44 4.21 -1.91 -3.17 115.58 116.57 2q4z h ASN 245 Ca 0.01 0.00 -0.24 0.00 1.21 0.00 0.00 56.30 57.28 2q4z h ASN 245 Cb 0.22 0.00 -0.04 0.00 -1.12 0.00 0.00 38.32 37.37 2q4z h ASN 245 CO -0.00 0.00 -1.78 -0.11 -1.29 0.00 0.00 177.43 174.25 2q4z n LEU 246 N -2.79 0.59 -4.62 1.61 7.94 -0.43 -4.78 117.00 114.51 2q4z n LEU 246 Ca 0.04 0.27 -0.49 0.00 -1.11 0.00 0.00 56.01 54.72 2q4z n LEU 246 Cb 0.49 0.20 -0.05 0.00 0.53 0.00 0.00 43.42 44.59 2q4z n LEU 246 CO 0.32 0.29 0.98 1.67 -1.11 0.00 0.00 177.39 179.54 2q4z n GLN 247 N -2.85 1.55 -0.88 1.96 -0.06 -0.90 -0.87 117.38 115.33 2q4z n GLN 247 Ca -0.17 0.56 0.00 0.00 -2.00 0.00 0.00 57.00 55.39 2q4z n GLN 247 Cb 0.96 -2.22 0.00 0.00 -4.06 0.00 0.00 30.24 24.91 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 2.69 -3.42 -2.65 1.69 8.00 -1.26 -4.86 116.55 116.74 2q4z n ASP 248 Ca 0.17 0.00 -0.37 0.00 0.71 0.00 0.00 54.79 55.30 2q4z n ASP 248 Cb 0.24 -2.37 0.05 0.00 -0.02 0.00 0.00 41.12 39.02 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 -0.75 2.82 -2.23 -1.24 1.13 -0.05 -4.74 117.38 112.32 2q4z n GLN 249 Ca 0.00 -3.54 -0.38 0.00 -1.94 0.00 0.00 57.00 51.14 2q4z n GLN 249 Cb 0.24 -2.28 -0.01 0.00 0.11 0.00 0.00 30.24 28.30 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 -1.62 6.38 0.00 1.08 1.11 -1.26 -3.46 116.67 118.90 2q4z s ASP 250 Ca 0.56 2.41 0.00 0.00 0.18 0.00 0.00 52.55 55.70 2q4z s ASP 250 Cb 0.46 -2.62 0.00 0.00 1.07 0.00 0.00 42.92 41.83 2q4z s ASP 250 CO -0.24 -0.78 0.00 0.79 1.18 0.00 0.00 175.17 176.11 2q4z n TRP 251 N -0.06 0.00 -3.40 4.23 7.02 0.15 -5.01 117.44 120.37 2q4z n TRP 251 Ca 0.05 0.00 -0.34 0.00 -1.02 0.00 0.00 57.50 56.19 2q4z n TRP 251 Cb 0.46 0.00 -0.06 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 -0.12 3.87 0.42 -0.99 1.02 -1.22 -4.75 119.74 117.97 2q4z s LYS 252 Ca 0.00 0.36 -0.16 0.00 0.02 0.00 0.00 55.97 56.19 2q4z s LYS 252 Cb 0.00 -2.79 -0.13 0.00 -0.52 0.00 0.00 37.83 34.39 2q4z s LYS 252 CO 0.00 0.40 -0.09 -2.30 -0.92 0.00 0.00 175.35 172.44 2q4z n PRO 253 N 0.34 0.00 -3.27 -1.68 -0.02 -1.26 -4.13 135.00 124.97 2q4z n PRO 253 Ca -0.03 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 2q4z n PRO 253 Cb 0.52 -0.86 -0.03 0.00 -0.02 0.00 0.00 33.50 33.11 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 4.27 -1.19 0.24 2.45 2.96 -0.85 -4.92 118.68 121.64 2q4z s LEU 254 Ca 0.49 0.85 0.06 0.00 -0.22 0.00 0.00 54.13 55.31 2q4z s LEU 254 Cb -0.44 1.96 -0.03 0.00 0.50 0.00 0.00 46.19 48.17 2q4z s LEU 254 CO 0.57 -0.26 0.28 -1.00 -1.32 0.00 0.00 176.35 174.61 2q4z s HIS 255 N 2.80 3.29 0.21 5.38 3.76 -1.26 -2.15 115.29 127.31 2q4z s HIS 255 Ca 0.15 -0.06 -0.05 0.00 -0.15 0.00 0.00 55.06 54.95 2q4z s HIS 255 Cb -0.15 -1.49 0.37 0.00 1.11 0.00 0.00 32.58 32.43 2q4z s HIS 255 CO -0.19 0.48 1.15 -2.30 -0.85 0.00 0.00 174.74 173.02 2q4z n PRO 256 N -1.28 -0.06 0.08 8.40 -0.02 -1.26 -0.55 135.00 140.31 2q4z n PRO 256 Ca -0.08 1.14 0.12 0.00 -2.02 0.00 0.00 63.50 62.65 2q4z n PRO 256 Cb 0.57 -1.72 0.45 0.00 -0.02 0.00 0.00 33.50 32.79 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 -1.45 -1.40 3.72 -1.23 0.00 -1.26 -1.16 105.19 102.40 2q4z n GLY 257 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 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 -3.98 6.70 0.40 1.61 1.01 0.28 -4.67 116.67 118.03 2q4z s ASP 258 Ca 0.08 2.49 -0.26 0.00 0.71 0.00 0.00 52.55 55.57 2q4z s ASP 258 Cb 0.12 -2.59 -0.09 0.00 1.01 0.00 0.00 42.92 41.36 2q4z s ASP 258 CO 0.46 -0.73 1.29 -2.16 0.21 0.00 0.00 175.17 174.24 2q4z s PRO 259 N 0.90 4.00 0.00 8.23 0.04 -1.26 -0.29 135.00 146.62 2q4z s PRO 259 Ca 0.66 2.13 0.00 0.00 0.04 0.00 0.00 61.00 63.83 2q4z s PRO 259 Cb -0.40 -2.77 0.00 0.00 0.04 0.00 0.00 34.50 31.36 2q4z s PRO 259 CO 0.32 -0.46 0.00 0.28 0.04 0.00 0.00 177.00 177.19 2q4z n VAL 260 N 0.17 0.00 -4.28 -0.36 0.31 -0.57 -4.59 118.33 109.02 2q4z n VAL 260 Ca 0.03 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.18 2q4z n VAL 260 Cb 0.44 -0.57 -0.11 0.00 -0.91 0.00 0.00 33.84 32.68 2q4z n VAL 260 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 2q4z s PHE 261 N -1.59 1.53 -0.03 3.52 0.08 -0.53 0.10 117.98 121.06 2q4z s PHE 261 Ca 0.00 -0.55 -0.04 0.00 0.12 0.00 0.00 56.93 56.46 2q4z s PHE 261 Cb 0.00 -0.78 0.01 0.00 -0.57 0.00 0.00 43.02 41.68 2q4z s PHE 261 CO 0.00 0.21 0.11 0.54 -0.10 0.00 0.00 175.22 175.98 2q4z s VAL 262 N -2.28 0.03 0.43 -0.44 0.11 -0.05 -1.30 120.40 116.90 2q4z s VAL 262 Ca 0.12 -0.21 0.08 0.00 -2.93 0.00 0.00 61.98 59.04 2q4z s VAL 262 Cb -0.04 -0.23 0.00 0.00 -1.53 0.00 0.00 36.38 34.58 2q4z s VAL 262 CO 0.04 -0.12 0.50 -0.44 -3.33 0.00 0.00 175.10 171.75 2q4z s SER 263 N -0.35 5.36 0.57 3.54 0.01 0.15 -1.70 113.70 121.28 2q4z s SER 263 Ca -0.04 -0.59 0.35 0.00 1.31 0.00 0.00 55.95 56.97 2q4z s SER 263 Cb -0.03 -0.55 1.53 0.00 0.21 0.00 0.00 66.02 67.17 2q4z s SER 263 CO 0.00 -0.75 2.04 -0.07 0.41 0.00 0.00 173.24 174.88 2q4z h LEU 264 N 0.78 0.00 -0.23 2.44 3.38 -1.90 -0.51 115.31 119.27 2q4z h LEU 264 Ca -0.40 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.57 2q4z h LEU 264 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 2q4z h LEU 264 CO 0.50 0.01 -0.07 -0.90 0.09 0.00 0.00 178.44 178.07 2q4z n ASP 265 N -3.11 0.44 0.00 -0.43 5.75 -1.26 -4.90 116.55 113.03 2q4z n ASP 265 Ca -0.00 -0.66 0.00 0.00 -0.01 0.00 0.00 54.79 54.12 2q4z n ASP 265 Cb 0.27 -0.08 0.00 0.00 -1.03 0.00 0.00 41.12 40.28 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 1.23 0.65 3.77 6.12 0.00 -0.20 -5.06 105.19 111.70 2q4z n GLY 266 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.73 4.37 -0.13 1.61 2.47 -1.26 -4.72 119.74 121.36 2q4z s LYS 267 Ca 0.00 2.19 -0.01 0.00 -1.56 0.00 0.00 55.97 56.59 2q4z s LYS 267 Cb 0.00 -3.09 -0.02 0.00 -1.46 0.00 0.00 37.83 33.26 2q4z s LYS 267 CO 0.00 -0.18 -0.11 0.08 0.16 0.00 0.00 175.35 175.30 2q4z s VAL 268 N -0.99 3.25 -0.26 4.02 1.01 -1.26 -0.67 120.40 125.50 2q4z s VAL 268 Ca 0.50 -0.59 -0.03 0.00 0.00 0.00 0.00 61.98 61.86 2q4z s VAL 268 Cb -0.39 -2.37 0.02 0.00 0.00 0.00 0.00 36.38 33.64 2q4z s VAL 268 CO 0.51 0.53 -0.03 -0.63 0.00 0.00 0.00 175.10 175.47 2q4z s ILE 269 N 0.23 3.11 1.02 2.22 1.01 -0.42 -5.00 121.20 123.37 2q4z s ILE 269 Ca -0.07 -0.97 -0.17 0.00 0.00 0.00 0.00 60.65 59.44 2q4z s ILE 269 Cb -0.15 -2.59 0.24 0.00 0.01 0.00 0.00 42.46 39.97 2q4z s ILE 269 CO 0.05 0.16 1.29 -0.81 0.00 0.00 0.00 174.94 175.63 2q4z n PRO 270 N 4.71 -1.61 -0.03 2.79 -0.04 -1.26 -1.46 135.00 138.10 2q4z n PRO 270 Ca -0.16 -2.00 -0.10 0.00 -0.04 0.00 0.00 63.50 61.20 2q4z n PRO 270 Cb 0.47 -1.41 -0.04 0.00 -0.04 0.00 0.00 33.50 32.48 2q4z n PRO 270 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2q4z h LEU 271 N 0.00 0.16 0.00 1.53 5.85 -0.22 -3.42 115.31 119.21 2q4z h LEU 271 Ca -0.43 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.29 2q4z h LEU 271 Cb 1.19 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.19 2q4z h LEU 271 CO 0.30 0.12 0.00 0.61 -0.34 0.00 0.00 178.44 179.13 2q4z n GLY 272 N -1.14 -1.11 7.00 3.75 0.00 -0.31 -4.98 105.19 108.40 2q4z n GLY 272 Ca -0.04 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.59 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 0.80 2.44 -0.02 0.00 -1.26 -4.16 105.19 102.99 2q4z n GLY 273 Ca 0.00 -0.83 -0.14 0.00 0.00 0.00 0.00 46.02 45.06 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 -3.37 -0.34 -3.53 1.61 5.68 -1.26 -4.81 116.55 110.53 2q4z n ASP 274 Ca 0.00 -3.19 -0.08 0.00 -0.50 0.00 0.00 54.79 51.02 2q4z n ASP 274 Cb 0.00 0.34 -0.02 0.00 -1.14 0.00 0.00 41.12 40.30 2q4z n ASP 274 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2q4z s THR 276 N -3.09 4.57 0.02 0.00 2.01 -1.26 -4.20 115.64 113.68 2q4z s THR 276 Ca 0.06 1.73 -0.02 0.00 0.31 0.00 0.00 61.69 63.78 2q4z s THR 276 Cb -0.01 -4.16 -0.02 0.00 0.01 0.00 0.00 72.50 68.32 2q4z s THR 276 CO -0.08 0.41 0.01 0.68 -0.69 0.00 0.00 174.62 174.95 2q4z s VAL 277 N -0.39 0.11 -0.39 3.82 -7.23 -0.91 -4.87 120.40 110.53 2q4z s VAL 277 Ca 0.39 -0.91 -0.07 0.00 -1.81 0.00 0.00 61.98 59.59 2q4z s VAL 277 Cb -0.22 -0.37 0.08 0.00 0.56 0.00 0.00 36.38 36.43 2q4z s VAL 277 CO 0.25 -0.50 0.20 -0.31 -0.31 0.00 0.00 175.10 174.43 2q4z s TYR 278 N -1.59 3.37 0.42 2.82 1.51 -0.51 -2.00 117.35 121.37 2q4z s TYR 278 Ca -0.14 -1.72 -0.26 0.00 -1.01 0.00 0.00 57.07 53.94 2q4z s TYR 278 Cb -0.08 -2.81 -0.08 0.00 -0.11 0.00 0.00 41.96 38.87 2q4z s TYR 278 CO -0.01 -0.85 1.31 -1.25 -1.11 0.00 0.00 175.55 173.64 2q4z s PRO 279 N 1.35 3.89 0.18 -1.71 0.04 -1.26 -2.89 135.00 134.61 2q4z s PRO 279 Ca 0.02 2.16 0.04 0.00 0.04 0.00 0.00 61.00 63.27 2q4z s PRO 279 Cb -0.22 -2.71 -0.05 0.00 0.04 0.00 0.00 34.50 31.57 2q4z s PRO 279 CO 0.01 -0.56 -0.07 0.14 0.04 0.00 0.00 177.00 176.56 2q4z s VAL 280 N -1.27 1.13 -1.35 -0.36 -7.23 -0.39 0.29 120.40 111.22 2q4z s VAL 280 Ca 0.58 -2.05 -0.13 0.00 -1.81 0.00 0.00 61.98 58.56 2q4z s VAL 280 Cb -0.38 -2.03 0.01 0.00 0.56 0.00 0.00 36.38 34.54 2q4z s VAL 280 CO 0.49 -0.59 0.44 0.49 -0.31 0.00 0.00 175.10 175.61 2q4z n PHE 281 N -0.28 -1.51 -2.50 2.82 3.72 -1.26 -1.47 117.46 116.98 2q4z n PHE 281 Ca -0.08 0.46 -0.43 0.00 -0.05 0.00 0.00 57.45 57.35 2q4z n PHE 281 Cb 0.62 -3.15 -0.02 0.00 -0.94 0.00 0.00 39.48 35.98 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 -3.88 4.18 -0.76 -4.37 1.01 -1.26 -3.94 120.40 111.38 2q4z s VAL 282 Ca 0.22 1.27 -0.03 0.00 0.00 0.00 0.00 61.98 63.45 2q4z s VAL 282 Cb -0.11 -4.35 0.00 0.00 0.00 0.00 0.00 36.38 31.93 2q4z s VAL 282 CO 0.94 -0.70 0.65 -3.20 0.00 0.00 0.00 175.10 172.79 2q4z n ASN 283 N 7.81 -3.31 -4.78 3.32 2.85 -0.22 -4.46 115.26 116.47 2q4z n ASN 283 Ca 0.14 -0.34 -0.32 0.00 -0.11 0.00 0.00 54.58 53.94 2q4z n ASN 283 Cb 0.48 -3.22 0.05 0.00 1.24 0.00 0.00 39.78 38.32 2q4z n ASN 283 CO 0.00 0.00 0.00 -0.70 -2.11 0.00 0.00 177.26 174.45 2q4z s GLU 284 N -5.29 2.81 0.08 1.20 2.56 -1.25 -4.59 118.70 114.22 2q4z s GLU 284 Ca 0.17 1.29 -0.16 0.00 0.00 0.00 0.00 54.97 56.28 2q4z s GLU 284 Cb -0.08 -1.96 -0.14 0.00 2.00 0.00 0.00 34.13 33.95 2q4z s GLU 284 CO 0.43 -1.22 1.31 0.00 -0.56 0.00 0.00 175.26 175.22 2q4z h ALA 285 N -0.14 0.30 0.09 6.30 0.00 -1.95 -3.31 119.26 120.56 2q4z h ALA 285 Ca -0.46 -0.50 -0.28 0.00 0.00 0.00 0.00 54.91 53.67 2q4z h ALA 285 Cb 1.24 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 19.01 2q4z h ALA 285 CO 0.54 0.47 -1.19 0.00 0.00 0.00 0.00 179.25 179.08 2q4z h ALA 286 N 0.57 0.07 0.00 0.00 0.00 -1.98 -3.28 119.26 114.64 2q4z h ALA 286 Ca -0.01 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 54.13 2q4z h ALA 286 Cb 1.12 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2q4z h ALA 286 CO 0.11 0.74 0.00 0.66 0.00 0.00 0.00 179.25 180.76 2q4z n TYR 287 N -3.76 0.00 0.04 0.00 4.02 -1.24 -0.50 117.16 115.71 2q4z n TYR 287 Ca -0.12 0.00 -0.21 0.00 -0.01 0.00 0.00 57.90 57.56 2q4z n TYR 287 Cb 0.96 0.00 -0.14 0.00 -0.02 0.00 0.00 39.34 40.14 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 0.55 -0.66 -0.72 -1.99 -1.71 0.56 116.97 113.00 2q4z h TYR 288 Ca 0.00 -0.40 -0.09 0.00 2.00 0.00 0.00 58.73 60.24 2q4z h TYR 288 Cb 0.00 -0.02 -0.03 0.00 2.00 0.00 0.00 36.73 38.68 2q4z h TYR 288 CO 0.00 1.46 0.08 1.05 -0.00 0.00 0.00 178.16 180.75 2q4z h GLU 289 N -0.27 1.12 0.00 4.88 -0.00 -1.04 -0.28 114.58 118.98 2q4z h GLU 289 Ca -0.24 -0.31 0.00 0.00 -0.00 0.00 0.00 59.36 58.81 2q4z h GLU 289 Cb 1.77 -0.12 0.00 0.00 -0.00 0.00 0.00 28.75 30.40 2q4z h GLU 289 CO 0.12 1.04 0.00 1.63 -0.00 0.00 0.00 179.01 181.80 2q4z n LYS 290 N -4.20 0.18 -3.38 1.06 5.02 -1.17 -4.85 118.16 110.82 2q4z n LYS 290 Ca 0.04 0.17 -0.19 0.00 -2.02 0.00 0.00 58.31 56.31 2q4z n LYS 290 Cb 0.31 -1.50 0.07 0.00 -0.02 0.00 0.00 35.03 33.89 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 -1.29 -6.50 -3.78 1.97 5.02 -0.12 -5.00 118.16 108.47 2q4z n LYS 291 Ca 0.06 0.70 -0.30 0.00 -2.02 0.00 0.00 58.31 56.75 2q4z n LYS 291 Cb 0.10 -5.35 -0.14 0.00 -0.02 0.00 0.00 35.03 29.63 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 -5.92 1.29 0.50 1.97 2.12 0.20 -3.63 118.70 115.24 2q4z s GLU 292 Ca 0.40 -1.90 0.20 0.00 0.36 0.00 0.00 54.97 54.02 2q4z s GLU 292 Cb -0.17 -2.50 1.28 0.00 0.26 0.00 0.00 34.13 33.00 2q4z s GLU 292 CO 0.61 -1.10 2.08 0.00 -0.54 0.00 0.00 175.26 176.32 2q4z h ALA 293 N 7.04 1.64 -1.58 6.30 0.00 -1.28 -3.39 119.26 127.99 2q4z h ALA 293 Ca -0.05 -0.10 0.28 0.00 0.00 0.00 0.00 54.91 55.05 2q4z h ALA 293 Cb 0.95 -0.02 -0.14 0.00 0.00 0.00 0.00 17.79 18.58 2q4z h ALA 293 CO 0.51 0.13 0.77 -0.59 0.00 0.00 0.00 179.25 180.08 2q4z s PHE 294 N -4.63 -0.09 -0.07 0.00 -0.71 -1.25 -1.06 117.98 110.18 2q4z s PHE 294 Ca -0.04 -0.02 0.03 0.00 -1.04 0.00 0.00 56.93 55.86 2q4z s PHE 294 Cb 0.15 0.55 -0.02 0.00 -1.21 0.00 0.00 43.02 42.49 2q4z s PHE 294 CO 0.64 -0.32 -0.15 0.00 -1.34 0.00 0.00 175.22 174.06 2q4z s ALA 295 N -2.54 2.63 -0.08 1.99 0.00 -0.54 -1.96 121.76 121.26 2q4z s ALA 295 Ca 0.12 -0.97 -0.18 0.00 0.00 0.00 0.00 51.96 50.94 2q4z s ALA 295 Cb 0.02 -1.00 -0.05 0.00 0.00 0.00 0.00 23.12 22.10 2q4z s ALA 295 CO -0.04 0.49 0.49 0.15 0.00 0.00 0.00 175.76 176.85 2q4z s LYS 296 N -0.49 4.27 0.21 0.00 1.02 0.20 -1.26 119.74 123.70 2q4z s LYS 296 Ca 0.06 0.49 0.07 0.00 0.02 0.00 0.00 55.97 56.62 2q4z s LYS 296 Cb -0.12 -3.38 -0.05 0.00 -0.52 0.00 0.00 37.83 33.76 2q4z s LYS 296 CO 0.02 0.28 -0.13 0.95 -0.92 0.00 0.00 175.35 175.55 2q4z s THR 297 N 0.20 1.70 0.11 2.17 -4.23 -1.14 -2.81 115.64 111.64 2q4z s THR 297 Ca 0.26 -2.20 0.10 0.00 -1.18 0.00 0.00 61.69 58.68 2q4z s THR 297 Cb -0.16 -2.09 -0.04 0.00 1.34 0.00 0.00 72.50 71.56 2q4z s THR 297 CO 0.12 -0.56 -0.26 0.42 -0.54 0.00 0.00 174.62 173.80 2q4z s THR 298 N -2.99 2.29 0.09 3.99 -4.23 -0.53 -1.42 115.64 112.83 2q4z s THR 298 Ca 0.23 -1.64 -0.08 0.00 -1.18 0.00 0.00 61.69 59.02 2q4z s THR 298 Cb -0.00 -1.99 -0.06 0.00 1.34 0.00 0.00 72.50 71.79 2q4z s THR 298 CO 0.07 0.16 0.38 -0.75 -0.54 0.00 0.00 174.62 173.95 2q4z s LYS 299 N -1.85 3.71 0.28 3.99 2.20 -1.26 -0.87 119.74 125.94 2q4z s LYS 299 Ca 0.14 0.10 -0.12 0.00 -0.36 0.00 0.00 55.97 55.73 2q4z s LYS 299 Cb -0.10 -2.97 0.00 0.00 -1.51 0.00 0.00 37.83 33.26 2q4z s LYS 299 CO 0.05 0.54 0.52 -0.48 -0.36 0.00 0.00 175.35 175.63 2q4z s LEU 300 N -2.07 0.38 -0.13 5.43 2.34 -0.80 -4.97 118.68 118.86 2q4z s LEU 300 Ca 0.34 -1.03 0.01 0.00 0.06 0.00 0.00 54.13 53.51 2q4z s LEU 300 Cb -0.13 1.87 -0.01 0.00 -0.56 0.00 0.00 46.19 47.36 2q4z s LEU 300 CO 0.19 -1.23 -0.16 -0.89 -1.06 0.00 0.00 176.35 173.20 2q4z s THR 301 N -3.68 2.70 -0.14 5.48 2.01 -1.26 -0.67 115.64 120.07 2q4z s THR 301 Ca 0.23 -0.78 -0.00 0.00 0.31 0.00 0.00 61.69 61.45 2q4z s THR 301 Cb -0.01 -2.12 -0.01 0.00 0.01 0.00 0.00 72.50 70.37 2q4z s THR 301 CO 0.11 0.53 -0.14 -0.76 -0.69 0.00 0.00 174.62 173.67 2q4z s LEU 302 N 0.54 2.60 -0.06 4.42 1.43 -0.24 -4.99 118.68 122.38 2q4z s LEU 302 Ca -0.10 -0.40 -0.04 0.00 -1.03 0.00 0.00 54.13 52.56 2q4z s LEU 302 Cb -0.16 -1.59 -0.04 0.00 0.03 0.00 0.00 46.19 44.43 2q4z s LEU 302 CO 0.04 0.12 0.13 0.20 0.23 0.00 0.00 176.35 177.07 2q4z s ASN 303 N 0.61 6.14 0.02 2.29 0.01 -1.26 -2.27 114.94 120.49 2q4z s ASN 303 Ca -0.08 0.34 0.06 0.00 -0.71 0.00 0.00 52.86 52.47 2q4z s ASN 303 Cb -0.16 -1.91 -0.03 0.00 0.41 0.00 0.00 41.25 39.56 2q4z s ASN 303 CO 0.03 0.34 -0.16 0.00 -1.51 0.00 0.00 177.10 175.80 2q4z s ALA 304 N -1.14 2.67 0.35 0.60 0.00 -0.33 -4.83 121.76 119.09 2q4z s ALA 304 Ca 0.20 -1.14 -0.14 0.00 0.00 0.00 0.00 51.96 50.89 2q4z s ALA 304 Cb -0.12 -0.83 -0.08 0.00 0.00 0.00 0.00 23.12 22.08 2q4z s ALA 304 CO 0.10 0.58 0.75 0.15 0.00 0.00 0.00 175.76 177.35 2q4z s LYS 305 N -1.34 3.94 0.36 0.00 -0.14 -1.26 -3.63 119.74 117.67 2q4z s LYS 305 Ca 0.15 0.62 -0.25 0.00 -1.36 0.00 0.00 55.97 55.13 2q4z s LYS 305 Cb -0.11 -2.41 -0.13 0.00 -1.68 0.00 0.00 37.83 33.51 2q4z s LYS 305 CO 0.05 0.08 0.84 -1.13 -0.76 0.00 0.00 175.35 174.44 2q4z n SER 306 N -0.68 0.47 -3.91 2.83 3.41 -1.26 -4.84 113.62 109.64 2q4z n SER 306 Ca 0.03 1.05 -0.16 0.00 -0.26 0.00 0.00 58.87 59.53 2q4z n SER 306 Cb 0.53 -1.23 -0.15 0.00 -0.26 0.00 0.00 64.21 63.10 2q4z n SER 306 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 2q4z s ILE 307 N -1.24 0.32 -0.29 -1.33 -4.36 -1.18 -3.78 121.20 109.34 2q4z s ILE 307 Ca 0.62 -0.12 -0.04 0.00 -0.26 0.00 0.00 60.65 60.85 2q4z s ILE 307 Cb -0.64 -0.31 0.16 0.00 1.25 0.00 0.00 42.46 42.92 2q4z s ILE 307 CO 0.58 0.12 0.58 -0.60 0.24 0.00 0.00 174.94 175.85 2q4z s ARG 308 N 0.21 0.53 1.34 0.37 3.52 -1.25 -2.77 118.95 120.90 2q4z s ARG 308 Ca -0.02 1.06 -0.19 0.00 -0.13 0.00 0.00 55.73 56.45 2q4z s ARG 308 Cb -0.05 0.50 0.33 0.00 -1.56 0.00 0.00 34.95 34.17 2q4z s ARG 308 CO -0.00 -0.50 0.84 0.45 -0.81 0.00 0.00 175.30 175.27 2q4z n SER 309 N 5.43 -3.23 0.00 -2.12 2.88 -1.21 -4.46 113.62 110.90 2q4z n SER 309 Ca -0.04 -0.57 0.07 0.00 -1.33 0.00 0.00 58.87 57.00 2q4z n SER 309 Cb 0.50 -1.07 0.43 0.00 -0.75 0.00 0.00 64.21 63.32 2q4z n SER 309 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22