#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q4z n VAL 5 N 0.00 0.93 -2.94 0.00 0.31 0.67 -4.91 118.33 112.40 2q4z n VAL 5 Ca 0.00 -0.23 -0.41 0.00 -0.01 0.00 0.00 64.34 63.69 2q4z n VAL 5 Cb 0.00 -2.00 -0.04 0.00 -0.91 0.00 0.00 33.84 30.89 2q4z n VAL 5 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2q4z s ALA 6 N 0.11 3.49 0.00 3.52 0.00 -1.26 -3.22 121.76 124.40 2q4z s ALA 6 Ca 0.65 0.02 0.04 0.00 0.00 0.00 0.00 51.96 52.67 2q4z s ALA 6 Cb -0.49 -3.16 -0.01 0.00 0.00 0.00 0.00 23.12 19.46 2q4z s ALA 6 CO 0.47 -0.56 -0.13 -2.00 0.00 0.00 0.00 175.76 173.54 2q4z s GLU 7 N 1.92 0.99 0.56 0.00 2.56 -1.17 -4.98 118.70 118.57 2q4z s GLU 7 Ca 0.37 -0.52 -0.17 0.00 0.00 0.00 0.00 54.97 54.65 2q4z s GLU 7 Cb -0.17 -0.96 -0.05 0.00 2.00 0.00 0.00 34.13 34.95 2q4z s GLU 7 CO 0.13 0.26 1.05 -1.21 -0.56 0.00 0.00 175.26 174.93 2q4z s GLU 8 N -0.49 3.49 -0.23 4.30 2.02 -1.26 0.68 118.70 127.21 2q4z s GLU 8 Ca 0.04 1.25 -0.29 0.00 0.02 0.00 0.00 54.97 55.99 2q4z s GLU 8 Cb -0.05 -2.05 -0.03 0.00 0.10 0.00 0.00 34.13 32.09 2q4z s GLU 8 CO -0.00 -0.67 1.72 -1.25 0.02 0.00 0.00 175.26 175.08 2q4z s PRO 9 N -3.80 3.66 0.53 0.39 0.04 -1.11 -4.68 135.00 130.03 2q4z s PRO 9 Ca 0.65 1.70 -0.22 0.00 0.04 0.00 0.00 61.00 63.16 2q4z s PRO 9 Cb -0.16 -4.11 -0.05 0.00 0.04 0.00 0.00 34.50 30.22 2q4z s PRO 9 CO 0.31 -1.46 1.36 0.42 0.04 0.00 0.00 177.00 177.67 2q4z s ILE 10 N 5.76 2.13 0.00 0.56 -1.09 -1.26 -4.91 121.20 122.40 2q4z s ILE 10 Ca 0.77 0.10 0.00 0.00 -2.23 0.00 0.00 60.65 59.29 2q4z s ILE 10 Cb -0.26 -3.05 0.00 0.00 -1.58 0.00 0.00 42.46 37.57 2q4z s ILE 10 CO 0.32 0.00 0.00 0.29 -1.23 0.00 0.00 174.94 174.32 2q4z n LYS 11 N -0.87 0.00 -2.73 2.79 5.02 -1.26 -4.97 118.16 116.14 2q4z n LYS 11 Ca 0.09 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.96 2q4z n LYS 11 Cb 0.45 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.43 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 -0.97 4.13 -0.05 1.97 1.02 -1.26 -2.88 119.74 121.71 2q4z s LYS 12 Ca 0.00 1.07 -0.02 0.00 0.02 0.00 0.00 55.97 57.04 2q4z s LYS 12 Cb 0.00 -3.69 0.03 0.00 -0.52 0.00 0.00 37.83 33.65 2q4z s LYS 12 CO 0.00 -0.73 0.08 0.42 -0.92 0.00 0.00 175.35 174.20 2q4z s ILE 13 N 3.29 -0.12 0.45 2.17 -1.09 -0.44 -1.27 121.20 124.19 2q4z s ILE 13 Ca 0.41 0.33 0.07 0.00 -2.23 0.00 0.00 60.65 59.24 2q4z s ILE 13 Cb -0.14 -0.17 -0.01 0.00 -1.58 0.00 0.00 42.46 40.57 2q4z s ILE 13 CO 0.11 0.14 0.39 0.00 -1.23 0.00 0.00 174.94 174.35 2q4z s ALA 14 N 1.78 4.13 -0.19 9.38 0.00 -1.18 -1.12 121.76 134.57 2q4z s ALA 14 Ca -0.01 -1.81 -0.00 0.00 0.00 0.00 0.00 51.96 50.13 2q4z s ALA 14 Cb -0.12 -0.96 0.05 0.00 0.00 0.00 0.00 23.12 22.08 2q4z s ALA 14 CO -0.04 -0.29 -0.05 0.42 0.00 0.00 0.00 175.76 175.80 2q4z s ILE 15 N -2.54 1.20 -0.26 0.00 1.01 -0.52 -2.10 121.20 117.98 2q4z s ILE 15 Ca 0.46 -0.78 -0.10 0.00 0.00 0.00 0.00 60.65 60.23 2q4z s ILE 15 Cb -0.03 -1.41 -0.05 0.00 0.01 0.00 0.00 42.46 40.99 2q4z s ILE 15 CO 0.27 0.06 0.16 -0.36 0.00 0.00 0.00 174.94 175.07 2q4z s PHE 16 N 1.58 3.23 0.07 3.97 0.08 0.19 0.03 117.98 127.13 2q4z s PHE 16 Ca -0.01 0.07 0.07 0.00 0.12 0.00 0.00 56.93 57.18 2q4z s PHE 16 Cb -0.16 -2.32 -0.03 0.00 -0.57 0.00 0.00 43.02 39.94 2q4z s PHE 16 CO -0.07 -0.12 -0.19 0.20 -0.10 0.00 0.00 175.22 174.94 2q4z s GLY 17 N 1.50 1.10 0.00 4.36 0.00 -1.11 -0.41 107.32 112.76 2q4z s GLY 17 Ca 0.07 -1.11 0.00 0.00 0.00 0.00 0.00 44.72 43.68 2q4z s GLY 17 CO 0.08 -1.09 0.00 0.61 0.00 0.00 0.00 173.10 172.69 2q4z n GLY 18 N 1.42 0.49 0.33 0.20 0.00 -1.26 -1.54 105.19 104.82 2q4z n GLY 18 Ca -0.19 -0.75 0.01 0.00 0.00 0.00 0.00 46.02 45.09 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 1.18 -3.33 2.61 2.02 -1.86 -2.39 112.91 111.14 2q4z h THR 19 Ca 0.00 -0.40 -0.66 0.00 0.77 0.00 0.00 66.41 66.12 2q4z h THR 19 Cb 0.00 0.31 -0.29 0.00 -1.74 0.00 0.00 68.15 66.43 2q4z h THR 19 CO 0.00 0.19 -0.75 -1.00 0.37 0.00 0.00 175.52 174.33 2q4z s HIS 20 N -5.63 2.91 0.48 3.16 3.76 -1.26 -4.48 115.29 114.22 2q4z s HIS 20 Ca -0.10 -1.02 0.18 0.00 -0.15 0.00 0.00 55.06 53.96 2q4z s HIS 20 Cb 0.17 -2.05 1.19 0.00 1.11 0.00 0.00 32.58 33.00 2q4z s HIS 20 CO 0.77 -0.56 2.01 0.78 -0.85 0.00 0.00 174.74 176.90 2q4z h GLY 21 N 7.94 0.29 -1.74 -2.22 0.00 -0.88 -2.73 103.07 103.74 2q4z h GLY 21 Ca -0.41 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 46.84 2q4z h GLY 21 CO 0.61 0.05 0.00 1.16 0.00 0.00 0.00 176.54 178.36 2q4z n ASN 22 N -4.45 2.73 -4.39 0.19 0.23 -1.14 -4.33 115.26 104.10 2q4z n ASN 22 Ca 0.08 -1.90 -0.45 0.00 -0.53 0.00 0.00 54.58 51.77 2q4z n ASN 22 Cb 0.40 -0.22 -0.02 0.00 -2.08 0.00 0.00 39.78 37.86 2q4z n ASN 22 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 2q4z s GLU 23 N -1.56 3.69 0.57 -3.83 2.02 -1.03 -0.82 118.70 117.74 2q4z s GLU 23 Ca 0.36 -2.24 0.35 0.00 0.02 0.00 0.00 54.97 53.46 2q4z s GLU 23 Cb 0.20 -4.69 1.66 0.00 0.10 0.00 0.00 34.13 31.39 2q4z s GLU 23 CO 0.28 -1.53 2.10 -0.07 0.02 0.00 0.00 175.26 176.07 2q4z h LEU 24 N 8.95 0.00 -0.32 1.80 3.38 -1.85 -3.28 115.31 123.99 2q4z h LEU 24 Ca 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.11 2q4z h LEU 24 Cb 1.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 2q4z h LEU 24 CO 0.96 0.05 0.17 0.74 0.09 0.00 0.00 178.44 180.44 2q4z h THR 25 N 0.00 1.14 -0.73 0.22 2.02 -1.91 -0.27 112.91 113.39 2q4z h THR 25 Ca -0.00 -0.39 -0.07 0.00 0.77 0.00 0.00 66.41 66.73 2q4z h THR 25 Cb 0.34 0.81 -0.03 0.00 -1.74 0.00 0.00 68.15 67.54 2q4z h THR 25 CO 0.01 0.15 0.20 1.23 0.37 0.00 0.00 175.52 177.47 2q4z h GLY 26 N 0.39 1.24 0.91 2.16 0.00 -1.89 -1.06 103.07 104.82 2q4z h GLY 26 Ca 0.11 -0.76 -0.01 0.00 0.00 0.00 0.00 47.33 46.68 2q4z h GLY 26 CO -0.02 0.71 -0.07 -2.08 0.00 0.00 0.00 176.54 175.09 2q4z h VAL 27 N 1.10 0.91 -0.32 4.60 2.07 -1.61 0.15 116.25 123.15 2q4z h VAL 27 Ca 0.23 -0.19 0.03 0.00 0.82 0.00 0.00 66.70 67.59 2q4z h VAL 27 Cb 0.35 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 31.12 2q4z h VAL 27 CO -0.00 0.05 0.12 0.15 0.02 0.00 0.00 177.57 177.90 2q4z h PHE 28 N -0.28 0.21 -0.18 1.57 3.57 -0.92 0.19 116.94 121.11 2q4z h PHE 28 Ca -0.02 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 2q4z h PHE 28 Cb 0.22 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 2q4z h PHE 28 CO -0.04 0.09 -0.01 -0.07 -2.23 0.00 0.00 178.31 176.05 2q4z h LEU 29 N 0.26 0.32 -0.38 0.59 3.38 -1.12 -1.45 115.31 116.91 2q4z h LEU 29 Ca 0.14 -0.33 -0.05 0.00 0.09 0.00 0.00 57.88 57.74 2q4z h LEU 29 Cb 0.11 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2q4z h LEU 29 CO -0.14 0.57 0.04 0.58 0.09 0.00 0.00 178.44 179.58 2q4z h VAL 30 N 0.06 1.25 -0.87 1.22 2.07 -0.79 0.13 116.25 119.32 2q4z h VAL 30 Ca 0.05 -0.90 0.03 0.00 0.82 0.00 0.00 66.70 66.70 2q4z h VAL 30 Cb 0.41 1.10 -0.05 0.00 -1.52 0.00 0.00 31.29 31.23 2q4z h VAL 30 CO 0.01 0.30 0.57 0.74 0.02 0.00 0.00 177.57 179.22 2q4z h THR 31 N 0.47 1.16 -0.31 2.57 2.02 -0.62 -0.81 112.91 117.38 2q4z h THR 31 Ca 0.11 -0.38 -0.08 0.00 0.77 0.00 0.00 66.41 66.84 2q4z h THR 31 Cb 0.39 -0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.76 2q4z h THR 31 CO 0.01 0.20 -0.11 -0.74 0.37 0.00 0.00 175.52 175.25 2q4z h HIS 32 N 1.10 0.72 0.00 3.16 6.17 -0.82 -3.09 115.15 122.38 2q4z h HIS 32 Ca 0.34 -0.17 -0.01 0.00 0.71 0.00 0.00 60.37 61.24 2q4z h HIS 32 Cb 0.00 -0.17 -0.00 0.00 2.52 0.00 0.00 27.41 29.76 2q4z h HIS 32 CO -0.00 0.83 -0.05 -1.49 0.71 0.00 0.00 177.93 177.93 2q4z h TRP 33 N 0.40 0.00 0.00 5.26 6.55 -0.19 0.20 115.95 128.17 2q4z h TRP 33 Ca 0.07 0.00 -0.05 0.00 0.95 0.00 0.00 58.89 59.86 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 0.06 0.05 -0.24 -0.07 -1.05 0.00 0.00 178.44 177.19 2q4z h LEU 34 N 0.00 0.00 0.00 -4.49 3.38 -1.09 -2.05 115.31 111.06 2q4z h LEU 34 Ca -0.00 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.74 2q4z h LEU 34 Cb 0.51 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.22 2q4z h LEU 34 CO 0.01 0.24 -1.66 0.29 0.09 0.00 0.00 178.44 177.40 2q4z n LYS 35 N -3.28 0.63 -3.23 1.13 5.02 -0.11 -4.70 118.16 113.62 2q4z n LYS 35 Ca 0.01 0.20 -0.21 0.00 -2.02 0.00 0.00 58.31 56.29 2q4z n LYS 35 Cb 0.50 -1.75 -0.07 0.00 -0.02 0.00 0.00 35.03 33.69 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 -5.79 0.69 0.00 4.39 0.01 0.52 -4.99 114.94 109.76 2q4z s ASN 36 Ca -0.05 -2.66 0.10 0.00 -0.71 0.00 0.00 52.86 49.55 2q4z s ASN 36 Cb 0.08 0.20 0.54 0.00 0.41 0.00 0.00 41.25 42.48 2q4z s ASN 36 CO 0.82 -0.14 1.21 0.61 -1.51 0.00 0.00 177.10 178.08 2q4z n GLY 37 N 2.94 -0.59 0.36 0.66 0.00 -0.78 -3.94 105.19 103.83 2q4z n GLY 37 Ca 0.26 -0.05 0.05 0.00 0.00 0.00 0.00 46.02 46.27 2q4z n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q4z n ALA 38 N -1.25 0.17 0.12 4.61 0.00 -1.26 -0.71 120.51 122.19 2q4z n ALA 38 Ca 0.05 1.07 0.03 0.00 0.00 0.00 0.00 53.44 54.59 2q4z n ALA 38 Cb 0.08 -0.61 0.41 0.00 0.00 0.00 0.00 19.45 19.32 2q4z n ALA 38 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2q4z h GLU 39 N 0.00 0.24 0.00 0.00 4.81 -1.96 -3.11 114.58 114.56 2q4z h GLU 39 Ca 0.45 -0.05 -0.27 0.00 -0.13 0.00 0.00 59.36 59.36 2q4z h GLU 39 Cb 0.70 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 30.00 2q4z h GLU 39 CO -1.02 0.35 -1.56 -0.39 -0.73 0.00 0.00 179.01 175.67 2q4z h VAL 40 N 0.23 1.02 -3.28 0.32 -1.51 -1.21 -3.47 116.25 108.35 2q4z h VAL 40 Ca 0.05 -2.85 -0.55 0.00 -1.23 0.00 0.00 66.70 62.13 2q4z h VAL 40 Cb 0.33 2.50 0.20 0.00 -2.13 0.00 0.00 31.29 32.20 2q4z h VAL 40 CO 0.02 0.58 -0.53 1.57 -1.23 0.00 0.00 177.57 177.98 2q4z n HIS 41 N -3.11 -1.26 -3.51 5.19 -0.00 -0.60 -4.90 115.22 107.04 2q4z n HIS 41 Ca -0.13 0.28 -0.08 0.00 -0.00 0.00 0.00 57.72 57.78 2q4z n HIS 41 Cb 1.03 -1.84 -0.02 0.00 -0.00 0.00 0.00 29.99 29.16 2q4z n HIS 41 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 2q4z s ARG 42 N -3.18 0.80 0.25 1.57 1.81 -1.26 -5.03 118.95 113.90 2q4z s ARG 42 Ca 0.60 -0.28 -0.30 0.00 -1.72 0.00 0.00 55.73 54.03 2q4z s ARG 42 Cb -0.27 0.37 -0.09 0.00 -0.45 0.00 0.00 34.95 34.51 2q4z s ARG 42 CO 0.63 -0.35 1.14 0.00 -0.68 0.00 0.00 175.30 176.04 2q4z s ALA 43 N -3.05 3.42 0.00 2.13 0.00 -1.26 -3.47 121.76 119.53 2q4z s ALA 43 Ca 0.05 0.92 0.00 0.00 0.00 0.00 0.00 51.96 52.93 2q4z s ALA 43 Cb -0.01 -3.36 0.00 0.00 0.00 0.00 0.00 23.12 19.75 2q4z s ALA 43 CO -0.09 -0.25 0.00 0.41 0.00 0.00 0.00 175.76 175.84 2q4z n GLY 44 N 1.53 1.07 3.85 0.00 0.00 -1.26 -4.86 105.19 105.51 2q4z n GLY 44 Ca 0.01 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 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 3.73 -0.35 0.99 1.43 -1.23 -4.96 118.68 118.29 2q4z s LEU 45 Ca 0.00 -0.36 0.01 0.00 -1.03 0.00 0.00 54.13 52.75 2q4z s LEU 45 Cb 0.00 -2.31 0.11 0.00 0.03 0.00 0.00 46.19 44.02 2q4z s LEU 45 CO 0.00 -0.21 0.12 -0.70 0.23 0.00 0.00 176.35 175.79 2q4z s GLU 46 N -3.94 1.08 0.79 1.70 2.56 -1.14 -4.82 118.70 114.93 2q4z s GLU 46 Ca 0.37 -1.54 -0.07 0.00 0.00 0.00 0.00 54.97 53.74 2q4z s GLU 46 Cb -0.07 -2.43 0.13 0.00 2.00 0.00 0.00 34.13 33.76 2q4z s GLU 46 CO 0.26 -1.01 1.10 0.08 -0.56 0.00 0.00 175.26 175.12 2q4z s VAL 47 N 1.10 2.15 -0.37 3.70 1.01 -1.25 -1.33 120.40 125.41 2q4z s VAL 47 Ca 0.12 -0.32 -0.05 0.00 0.00 0.00 0.00 61.98 61.74 2q4z s VAL 47 Cb -0.20 -2.83 0.22 0.00 0.00 0.00 0.00 36.38 33.57 2q4z s VAL 47 CO -0.15 0.00 1.06 1.17 0.00 0.00 0.00 175.10 177.19 2q4z n LYS 48 N -3.13 0.17 -1.08 2.72 3.00 -0.28 -4.78 118.16 114.77 2q4z n LYS 48 Ca 0.13 -0.96 -0.30 0.00 -0.00 0.00 0.00 58.31 57.18 2q4z n LYS 48 Cb 0.60 -0.13 0.14 0.00 0.00 0.00 0.00 35.03 35.64 2q4z n LYS 48 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.40 175.26 2q4z s PRO 49 N 0.89 1.34 -0.30 1.64 0.02 -1.26 -1.44 135.00 135.90 2q4z s PRO 49 Ca 0.25 1.05 -0.17 0.00 0.02 0.00 0.00 61.00 62.15 2q4z s PRO 49 Cb 0.12 -1.80 0.19 0.00 0.02 0.00 0.00 34.50 33.03 2q4z s PRO 49 CO -0.10 -2.25 1.20 0.12 -0.33 0.00 0.00 177.00 175.64 2q4z s PHE 50 N -2.84 -0.21 -0.22 6.54 5.36 0.10 -4.75 117.98 121.97 2q4z s PHE 50 Ca 0.64 0.39 -0.29 0.00 -0.96 0.00 0.00 56.93 56.70 2q4z s PHE 50 Cb -0.19 0.12 -0.01 0.00 -0.34 0.00 0.00 43.02 42.61 2q4z s PHE 50 CO 0.57 -0.10 1.26 0.42 -1.46 0.00 0.00 175.22 175.91 2q4z s ILE 51 N 1.55 4.26 0.06 3.12 -1.09 -1.26 -2.75 121.20 125.10 2q4z s ILE 51 Ca -0.05 1.49 -0.08 0.00 -2.23 0.00 0.00 60.65 59.77 2q4z s ILE 51 Cb -0.02 -4.08 -0.30 0.00 -1.58 0.00 0.00 42.46 36.47 2q4z s ILE 51 CO -0.13 -0.27 1.11 0.71 -1.23 0.00 0.00 174.94 175.13 2q4z h THR 52 N 5.67 1.42 -2.62 2.92 1.35 -1.48 -3.40 112.91 116.77 2q4z h THR 52 Ca -0.26 -2.89 -0.60 0.00 -0.55 0.00 0.00 66.41 62.11 2q4z h THR 52 Cb 1.10 2.93 -0.41 0.00 -1.73 0.00 0.00 68.15 70.04 2q4z h THR 52 CO 0.99 0.85 -0.69 -3.20 -0.25 0.00 0.00 175.52 173.23 2q4z n ASN 53 N -3.61 2.46 -0.12 5.36 2.85 -0.90 -4.93 115.26 116.36 2q4z n ASN 53 Ca -0.11 -3.11 0.02 0.00 -0.11 0.00 0.00 54.58 51.27 2q4z n ASN 53 Cb 1.04 -0.69 0.33 0.00 1.24 0.00 0.00 39.78 41.69 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 4.95 0.78 0.00 1.20 0.13 -1.84 0.35 132.00 137.57 2q4z h PRO 54 Ca 0.18 -0.05 -0.08 0.00 -0.87 0.00 0.00 66.00 65.18 2q4z h PRO 54 Cb 0.76 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 31.70 2q4z h PRO 54 CO 0.68 0.52 -0.37 0.00 -0.23 0.00 0.00 178.00 178.59 2q4z h ARG 55 N 0.81 0.00 0.00 0.86 3.08 -1.97 0.13 114.38 117.28 2q4z h ARG 55 Ca 0.22 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 60.11 2q4z h ARG 55 Cb -0.08 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 29.95 2q4z h ARG 55 CO -0.05 0.37 -1.09 0.00 -1.07 0.00 0.00 179.97 178.13 2q4z h ALA 56 N 1.63 0.63 -0.06 0.04 0.00 -1.68 -3.18 119.26 116.63 2q4z h ALA 56 Ca -0.00 -0.80 0.00 0.00 0.00 0.00 0.00 54.91 54.11 2q4z h ALA 56 Cb 0.66 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2q4z h ALA 56 CO 0.05 0.95 0.00 0.28 0.00 0.00 0.00 179.25 180.52 2q4z n VAL 57 N -3.08 0.08 0.01 0.00 0.31 0.12 -1.93 118.33 113.83 2q4z n VAL 57 Ca -0.05 -0.14 0.02 0.00 -0.01 0.00 0.00 64.34 64.16 2q4z n VAL 57 Cb 0.84 -0.03 -0.10 0.00 -0.91 0.00 0.00 33.84 33.64 2q4z n VAL 57 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 2q4z n GLU 58 N -0.35 0.64 0.00 5.55 2.13 0.38 -4.49 120.64 124.50 2q4z n GLU 58 Ca 0.15 0.08 0.00 0.00 0.66 0.00 0.00 57.16 58.05 2q4z n GLU 58 Cb 0.17 -1.70 0.00 0.00 0.27 0.00 0.00 31.44 30.18 2q4z n GLU 58 CO 0.00 0.00 0.00 0.36 -0.41 0.00 0.00 177.13 177.08 2q4z n LYS 59 N -2.70 0.68 -2.61 5.31 2.85 -1.21 -5.01 118.16 115.47 2q4z n LYS 59 Ca -0.11 -0.30 -0.08 0.00 -1.05 0.00 0.00 58.31 56.76 2q4z n LYS 59 Cb 0.80 -0.78 0.04 0.00 -0.65 0.00 0.00 35.03 34.45 2q4z n LYS 59 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2q4z s THR 61 N -3.19 2.25 0.09 0.00 2.01 -0.81 -4.50 115.64 111.48 2q4z s THR 61 Ca 0.09 -1.67 -0.31 0.00 0.31 0.00 0.00 61.69 60.10 2q4z s THR 61 Cb -0.01 -1.97 -0.15 0.00 0.01 0.00 0.00 72.50 70.37 2q4z s THR 61 CO 0.38 0.15 1.62 -0.09 -0.69 0.00 0.00 174.62 175.99 2q4z h ARG 62 N 4.07 -0.75 -4.00 4.92 2.43 -1.90 -2.49 114.38 116.66 2q4z h ARG 62 Ca -0.50 0.05 -0.15 0.00 -0.81 0.00 0.00 59.98 58.57 2q4z h ARG 62 Cb 1.16 0.17 -0.10 0.00 -0.42 0.00 0.00 29.97 30.78 2q4z h ARG 62 CO 0.40 -0.50 -0.27 1.52 -1.51 0.00 0.00 179.97 179.62 2q4z s TYR 63 N -6.03 0.73 -0.17 2.20 -0.85 -1.26 -1.74 117.35 110.23 2q4z s TYR 63 Ca -0.17 -1.02 -0.15 0.00 -0.52 0.00 0.00 57.07 55.20 2q4z s TYR 63 Cb 0.05 -0.07 -0.12 0.00 0.38 0.00 0.00 41.96 42.20 2q4z s TYR 63 CO 0.63 -0.93 0.08 0.82 -1.52 0.00 0.00 175.55 174.62 2q4z h ILE 64 N 2.32 0.53 0.00 -3.49 1.08 -1.93 -3.46 117.51 112.57 2q4z h ILE 64 Ca -0.29 -1.62 0.00 0.00 -0.39 0.00 0.00 64.86 62.56 2q4z h ILE 64 Cb 1.25 1.23 0.00 0.00 -3.07 0.00 0.00 36.82 36.22 2q4z h ILE 64 CO 0.41 0.18 -0.69 0.47 -0.69 0.00 0.00 178.15 177.83 2q4z n ASP 65 N -4.55 3.43 -3.60 1.72 8.00 -1.26 -4.93 116.55 115.37 2q4z n ASP 65 Ca -0.18 0.00 -0.08 0.00 0.71 0.00 0.00 54.79 55.24 2q4z n ASP 65 Cb 0.45 0.56 -0.05 0.00 -0.02 0.00 0.00 41.12 42.06 2q4z n ASP 65 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2q4z n ASP 67 N 0.89 1.96 0.28 0.00 4.64 -1.26 -4.56 116.55 118.50 2q4z n ASP 67 Ca -0.09 1.11 0.16 0.00 -1.38 0.00 0.00 54.79 54.60 2q4z n ASP 67 Cb 0.58 -1.07 0.83 0.00 -1.04 0.00 0.00 41.12 40.43 2q4z n ASP 67 CO 0.00 0.00 0.00 0.25 -0.82 0.00 0.00 177.20 176.63 2q4z h LEU 68 N 6.34 0.00 -0.95 -2.67 5.85 -1.89 -2.75 115.31 119.24 2q4z h LEU 68 Ca -0.46 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.26 2q4z h LEU 68 Cb 1.34 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.37 2q4z h LEU 68 CO 0.95 0.07 0.00 -3.20 -0.34 0.00 0.00 178.44 175.91 2q4z n ASN 69 N -3.40 1.21 -0.14 1.25 5.15 -1.26 -3.54 115.26 114.53 2q4z n ASN 69 Ca -0.02 -2.08 0.01 0.00 -0.60 0.00 0.00 54.58 51.90 2q4z n ASN 69 Cb 0.21 -0.33 0.01 0.00 -0.53 0.00 0.00 39.78 39.15 2q4z n ASN 69 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2q4z n ARG 70 N -0.03 0.57 -0.04 1.20 1.74 -1.04 -3.90 116.66 115.16 2q4z n ARG 70 Ca 0.04 -0.96 0.05 0.00 -0.77 0.00 0.00 57.85 56.21 2q4z n ARG 70 Cb 0.26 -0.66 0.06 0.00 -1.02 0.00 0.00 32.46 31.10 2q4z n ARG 70 CO 0.00 0.00 0.00 1.33 -1.52 0.00 0.00 177.63 177.44 2q4z n VAL 71 N -0.20 0.29 0.07 1.55 0.24 -1.06 -4.70 118.33 114.52 2q4z n VAL 71 Ca 0.01 -0.64 -0.07 0.00 -2.04 0.00 0.00 64.34 61.60 2q4z n VAL 71 Cb 0.53 0.99 0.03 0.00 -1.47 0.00 0.00 33.84 33.92 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 0.47 0.75 -2.76 6.34 3.01 0.20 -4.23 117.46 121.24 2q4z n PHE 72 Ca 0.07 -1.05 -0.22 0.00 1.01 0.00 0.00 57.45 57.25 2q4z n PHE 72 Cb 0.28 -0.52 0.03 0.00 -0.01 0.00 0.00 39.48 39.25 2q4z n PHE 72 CO 0.00 0.00 0.00 0.16 1.01 0.00 0.00 176.76 177.93 2q4z s ASP 73 N 0.66 5.51 0.03 4.37 -4.77 -1.25 -4.27 116.67 116.94 2q4z s ASP 73 Ca 0.14 0.15 -0.09 0.00 -3.30 0.00 0.00 52.55 49.45 2q4z s ASP 73 Cb 0.12 -1.19 -0.04 0.00 -1.09 0.00 0.00 42.92 40.72 2q4z s ASP 73 CO 0.02 -0.97 1.15 0.25 0.70 0.00 0.00 175.17 176.32 2q4z h LEU 74 N 0.18 -0.40 -0.93 2.11 5.85 -1.89 -1.03 115.31 119.20 2q4z h LEU 74 Ca -0.44 0.04 0.12 0.00 0.84 0.00 0.00 57.88 58.44 2q4z h LEU 74 Cb 1.28 0.14 -0.14 0.00 0.37 0.00 0.00 40.66 42.31 2q4z h LEU 74 CO 0.55 -0.16 -0.43 -0.62 -0.34 0.00 0.00 178.44 177.44 2q4z n GLU 75 N -3.20 -0.29 0.05 1.25 4.71 -1.26 0.42 120.64 122.33 2q4z n GLU 75 Ca -0.03 1.42 -0.12 0.00 -0.01 0.00 0.00 57.16 58.42 2q4z n GLU 75 Cb 0.11 -2.09 -0.06 0.00 -1.01 0.00 0.00 31.44 28.39 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 -0.11 0.22 1.62 2.35 -1.80 -1.24 115.58 116.62 2q4z h ASN 76 Ca 0.26 0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 56.02 2q4z h ASN 76 Cb 0.49 0.05 -0.00 0.00 0.05 0.00 0.00 38.32 38.91 2q4z h ASN 76 CO -0.90 -0.06 -0.02 -0.07 -1.65 0.00 0.00 177.43 174.72 2q4z h LEU 77 N -0.07 0.00 -3.56 1.61 3.38 0.58 -2.11 115.31 115.14 2q4z h LEU 77 Ca 0.01 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.70 2q4z h LEU 77 Cb 0.09 0.00 -0.17 0.00 0.09 0.00 0.00 40.66 40.67 2q4z h LEU 77 CO -0.04 0.02 0.15 -1.54 0.09 0.00 0.00 178.44 177.13 2q4z n SER 78 N -3.35 2.88 -4.84 -0.43 3.41 0.17 -4.93 113.62 106.53 2q4z n SER 78 Ca -0.02 -3.73 -0.37 0.00 -0.26 0.00 0.00 58.87 54.49 2q4z n SER 78 Cb 0.14 -0.70 -0.06 0.00 -0.26 0.00 0.00 64.21 63.32 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 -3.27 3.64 0.00 4.33 2.20 -0.71 -4.97 119.74 120.96 2q4z s LYS 79 Ca 0.49 -0.12 0.00 0.00 -0.36 0.00 0.00 55.97 55.98 2q4z s LYS 79 Cb 0.43 -3.25 0.00 0.00 -1.51 0.00 0.00 37.83 33.51 2q4z s LYS 79 CO 0.03 0.66 0.00 -0.85 -0.36 0.00 0.00 175.35 174.83 2q4z n GLU 80 N 2.34 0.00 -3.60 4.03 0.28 -1.26 -5.06 120.64 117.36 2q4z n GLU 80 Ca -0.19 0.00 -0.04 0.00 -0.16 0.00 0.00 57.16 56.77 2q4z n GLU 80 Cb 0.54 0.00 -0.02 0.00 1.43 0.00 0.00 31.44 33.39 2q4z n GLU 80 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 2q4z s SER 82 N -1.10 -0.13 0.00 -1.84 1.04 -1.26 -5.10 113.70 105.30 2q4z s SER 82 Ca 0.00 0.01 0.27 0.00 0.48 0.00 0.00 55.95 56.71 2q4z s SER 82 Cb 0.00 0.14 1.16 0.00 0.10 0.00 0.00 66.02 67.42 2q4z s SER 82 CO 0.00 -0.21 1.87 -0.62 0.98 0.00 0.00 173.24 175.25 2q4z n GLU 83 N -0.03 0.02 -0.02 4.02 1.02 -1.26 -3.30 120.64 121.09 2q4z n GLU 83 Ca 0.00 0.04 0.01 0.00 -0.02 0.00 0.00 57.16 57.19 2q4z n GLU 83 Cb 0.58 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 30.52 2q4z n GLU 83 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 2q4z n ASP 84 N -1.49 1.81 -4.77 1.62 8.00 -1.26 -5.06 116.55 115.40 2q4z n ASP 84 Ca 0.07 -2.05 -0.40 0.00 0.71 0.00 0.00 54.79 53.12 2q4z n ASP 84 Cb 0.31 -0.06 0.02 0.00 -0.02 0.00 0.00 41.12 41.36 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 -1.14 4.11 0.54 0.64 2.96 -1.21 -4.94 118.68 119.64 2q4z s LEU 85 Ca 0.04 2.88 -0.22 0.00 -0.22 0.00 0.00 54.13 56.61 2q4z s LEU 85 Cb 0.04 -3.95 -0.05 0.00 0.50 0.00 0.00 46.19 42.73 2q4z s LEU 85 CO 0.00 -1.16 1.33 -2.65 -1.32 0.00 0.00 176.35 172.56 2q4z n PRO 86 N -0.20 1.66 0.30 0.98 -0.02 -1.26 -4.86 135.00 131.60 2q4z n PRO 86 Ca 0.05 0.61 0.16 0.00 -2.02 0.00 0.00 63.50 62.30 2q4z n PRO 86 Cb 0.42 -2.54 0.92 0.00 -0.02 0.00 0.00 33.50 32.28 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 1.41 0.00 0.00 6.00 3.20 -1.91 -2.56 116.97 123.11 2q4z h TYR 87 Ca -0.50 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.25 2q4z h TYR 87 Cb 1.31 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.56 2q4z h TYR 87 CO 0.45 0.04 -0.55 0.93 -1.64 0.00 0.00 178.16 177.39 2q4z h GLU 88 N 0.00 0.00 -0.42 1.82 3.07 -1.89 -2.89 114.58 114.27 2q4z h GLU 88 Ca -0.00 0.00 -0.15 0.00 -0.50 0.00 0.00 59.36 58.71 2q4z h GLU 88 Cb 0.13 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.03 2q4z h GLU 88 CO 0.00 0.55 -0.31 0.28 -1.40 0.00 0.00 179.01 178.14 2q4z h VAL 89 N 0.00 1.27 -0.47 3.13 2.07 -1.81 -0.04 116.25 120.40 2q4z h VAL 89 Ca -0.01 -1.47 -0.04 0.00 0.82 0.00 0.00 66.70 66.00 2q4z h VAL 89 Cb 1.30 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 32.33 2q4z h VAL 89 CO 0.07 0.50 0.15 -0.09 0.02 0.00 0.00 177.57 178.22 2q4z h ARG 90 N 0.79 0.72 -0.63 1.57 2.43 -1.63 -2.92 114.38 114.71 2q4z h ARG 90 Ca 0.08 -0.15 -0.06 0.00 -0.81 0.00 0.00 59.98 59.04 2q4z h ARG 90 Cb 0.89 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.31 2q4z h ARG 90 CO 0.08 0.69 0.16 -0.09 -1.51 0.00 0.00 179.97 179.30 2q4z h ARG 91 N 0.62 0.99 -0.03 0.20 9.65 -1.34 -2.36 114.38 122.10 2q4z h ARG 91 Ca 0.15 -0.22 0.01 0.00 -1.10 0.00 0.00 59.98 58.82 2q4z h ARG 91 Cb 0.26 -0.14 -0.00 0.00 -1.39 0.00 0.00 29.97 28.70 2q4z h ARG 91 CO -0.01 0.87 0.02 0.00 2.80 0.00 0.00 179.97 183.66 2q4z h ALA 92 N 1.23 1.99 0.06 2.80 0.00 -0.82 0.90 119.26 125.42 2q4z h ALA 92 Ca 0.20 -0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.91 2q4z h ALA 92 Cb 0.33 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.14 2q4z h ALA 92 CO -0.00 -0.04 -0.83 1.96 0.00 0.00 0.00 179.25 180.34 2q4z h GLN 93 N 0.00 0.45 -0.54 0.00 4.20 -1.28 -1.88 115.11 116.07 2q4z h GLN 93 Ca 0.01 -0.57 0.02 0.00 0.06 0.00 0.00 58.65 58.17 2q4z h GLN 93 Cb 0.06 0.18 -0.03 0.00 0.30 0.00 0.00 27.48 27.99 2q4z h GLN 93 CO -0.00 1.22 0.34 0.93 -0.67 0.00 0.00 178.83 180.65 2q4z h GLU 94 N -0.05 0.67 -0.55 1.46 5.08 -0.85 0.50 114.58 120.85 2q4z h GLU 94 Ca -0.12 -0.04 -0.06 0.00 -1.00 0.00 0.00 59.36 58.14 2q4z h GLU 94 Cb 1.55 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.63 2q4z h GLU 94 CO 0.16 0.44 0.10 0.82 -1.00 0.00 0.00 179.01 179.53 2q4z h ILE 95 N 0.69 1.25 -0.06 3.13 2.04 -0.94 -1.89 117.51 121.73 2q4z h ILE 95 Ca 0.21 -0.93 -0.05 0.00 1.00 0.00 0.00 64.86 65.08 2q4z h ILE 95 Cb -0.03 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 2q4z h ILE 95 CO -0.07 0.34 -0.20 -1.13 0.00 0.00 0.00 178.15 177.09 2q4z h ASN 96 N 0.79 0.10 0.57 1.72 -1.24 -0.63 0.13 115.58 117.02 2q4z h ASN 96 Ca 0.17 -0.02 -0.12 0.00 0.71 0.00 0.00 56.30 57.03 2q4z h ASN 96 Cb 0.39 -0.03 -0.02 0.00 0.73 0.00 0.00 38.32 39.39 2q4z h ASN 96 CO 0.01 0.31 -0.58 -0.74 -1.29 0.00 0.00 177.43 175.14 2q4z h HIS 97 N 0.10 0.01 0.13 0.67 2.76 0.73 -0.34 115.15 119.21 2q4z h HIS 97 Ca 0.02 -0.00 -0.36 0.00 -2.20 0.00 0.00 60.37 57.83 2q4z h HIS 97 Cb 0.42 -0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.36 2q4z h HIS 97 CO 0.00 0.59 -1.91 -0.07 -1.30 0.00 0.00 177.93 175.24 2q4z h LEU 98 N 0.01 0.42 -0.07 0.26 3.38 -0.90 -3.42 115.31 114.98 2q4z h LEU 98 Ca -0.01 -0.86 0.00 0.00 0.09 0.00 0.00 57.88 57.10 2q4z h LEU 98 Cb 1.03 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2q4z h LEU 98 CO 0.08 1.76 -0.50 0.49 0.09 0.00 0.00 178.44 180.36 2q4z n PHE 99 N -3.47 0.00 0.00 1.13 3.72 0.42 -4.98 117.46 114.28 2q4z n PHE 99 Ca -0.29 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.11 2q4z n PHE 99 Cb 1.05 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.59 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 1.24 2.66 3.77 1.37 0.00 -0.14 -2.81 105.19 111.28 2q4z n GLY 100 Ca 0.02 -1.65 -0.41 0.00 0.00 0.00 0.00 46.02 43.99 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 4.96 4.23 0.49 1.61 0.02 -1.24 -4.15 135.00 140.92 2q4z s PRO 101 Ca 0.00 2.40 -0.22 0.00 0.02 0.00 0.00 61.00 63.20 2q4z s PRO 101 Cb 0.00 -3.04 -0.08 0.00 0.02 0.00 0.00 34.50 31.40 2q4z s PRO 101 CO 0.00 -0.40 1.01 1.17 -0.33 0.00 0.00 177.00 178.45 2q4z n LYS 102 N 1.13 1.23 0.00 5.54 4.81 -1.26 -1.80 118.16 127.81 2q4z n LYS 102 Ca 0.03 0.45 0.00 0.00 -0.87 0.00 0.00 58.31 57.92 2q4z n LYS 102 Cb 0.40 -2.12 0.00 0.00 0.02 0.00 0.00 35.03 33.33 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 0.01 0.00 -4.72 3.14 3.02 -1.26 -4.98 115.26 110.47 2q4z n ASN 103 Ca 0.11 0.00 -0.31 0.00 -0.03 0.00 0.00 54.58 54.35 2q4z n ASN 103 Cb 0.42 0.00 0.13 0.00 -0.61 0.00 0.00 39.78 39.72 2q4z n ASN 103 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2q4z s SER 104 N 0.00 3.67 0.15 6.41 1.04 -0.74 -4.92 113.70 119.32 2q4z s SER 104 Ca 0.00 1.84 0.24 0.00 0.48 0.00 0.00 55.95 58.51 2q4z s SER 104 Cb 0.00 -2.45 0.92 0.00 0.10 0.00 0.00 66.02 64.58 2q4z s SER 104 CO 0.00 -2.57 1.74 0.47 0.98 0.00 0.00 173.24 173.86 2q4z n ASP 105 N -3.87 0.50 -0.09 7.02 8.00 -1.26 -2.69 116.55 124.16 2q4z n ASP 105 Ca 0.09 0.58 0.13 0.00 0.71 0.00 0.00 54.79 56.30 2q4z n ASP 105 Cb 0.53 -0.70 0.44 0.00 -0.02 0.00 0.00 41.12 41.37 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 -2.00 0.53 -3.14 -2.24 8.00 -1.26 -4.92 116.55 111.52 2q4z n ASP 106 Ca 0.04 -0.36 -0.19 0.00 0.71 0.00 0.00 54.79 55.00 2q4z n ASP 106 Cb 0.31 0.02 0.17 0.00 -0.02 0.00 0.00 41.12 41.60 2q4z n ASP 106 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2q4z n ALA 107 N -1.16 -2.72 -2.21 2.24 0.00 -1.09 -4.74 120.51 110.82 2q4z n ALA 107 Ca 0.10 -0.97 -0.38 0.00 0.00 0.00 0.00 53.44 52.19 2q4z n ALA 107 Cb 0.32 -0.08 -0.06 0.00 0.00 0.00 0.00 19.45 19.63 2q4z n ALA 107 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2q4z s TYR 108 N -1.91 3.81 0.00 0.00 1.51 -1.12 -4.91 117.35 114.72 2q4z s TYR 108 Ca 0.42 1.34 -0.25 0.00 -1.01 0.00 0.00 57.07 57.58 2q4z s TYR 108 Cb -0.06 -2.55 -0.18 0.00 -0.11 0.00 0.00 41.96 39.06 2q4z s TYR 108 CO 0.34 0.55 1.27 -0.44 -1.11 0.00 0.00 175.55 176.16 2q4z h ASP 109 N 4.37 -0.18 -3.32 2.29 3.32 -1.56 1.16 116.42 122.50 2q4z h ASP 109 Ca -0.49 -0.28 -0.41 0.00 0.02 0.00 0.00 57.03 55.88 2q4z h ASP 109 Cb 1.21 0.05 -0.37 0.00 0.22 0.00 0.00 39.33 40.43 2q4z h ASP 109 CO 0.64 0.20 -0.76 -0.69 -1.72 0.00 0.00 179.24 176.91 2q4z s VAL 110 N -4.59 0.25 -0.09 -1.35 1.01 -1.17 0.35 120.40 114.81 2q4z s VAL 110 Ca -0.15 0.17 0.02 0.00 0.00 0.00 0.00 61.98 62.02 2q4z s VAL 110 Cb 0.02 -0.41 -0.02 0.00 0.00 0.00 0.00 36.38 35.97 2q4z s VAL 110 CO 0.59 0.22 -0.13 -0.69 0.00 0.00 0.00 175.10 175.10 2q4z s VAL 111 N 1.81 3.15 -0.33 2.92 1.01 -1.04 -3.08 120.40 124.83 2q4z s VAL 111 Ca 0.02 -0.66 -0.09 0.00 0.00 0.00 0.00 61.98 61.25 2q4z s VAL 111 Cb -0.13 -2.28 0.02 0.00 0.00 0.00 0.00 36.38 34.00 2q4z s VAL 111 CO -0.04 0.56 0.14 -0.36 0.00 0.00 0.00 175.10 175.40 2q4z s PHE 112 N -0.26 3.21 -0.24 5.22 0.08 -0.89 0.13 117.98 125.22 2q4z s PHE 112 Ca 0.02 -0.99 -0.06 0.00 0.12 0.00 0.00 56.93 56.02 2q4z s PHE 112 Cb -0.13 -2.34 -0.02 0.00 -0.57 0.00 0.00 43.02 39.96 2q4z s PHE 112 CO 0.03 -0.61 0.03 0.34 -0.10 0.00 0.00 175.22 174.91 2q4z s ASP 113 N 1.52 4.84 -0.03 1.36 2.15 -1.05 0.56 116.67 126.02 2q4z s ASP 113 Ca 0.02 -0.29 -0.21 0.00 0.43 0.00 0.00 52.55 52.50 2q4z s ASP 113 Cb -0.18 -1.86 -0.05 0.00 -0.30 0.00 0.00 42.92 40.53 2q4z s ASP 113 CO 0.05 -0.04 0.60 -0.76 -0.17 0.00 0.00 175.17 174.85 2q4z s LEU 114 N 1.56 4.39 -0.00 -1.34 1.02 0.45 0.31 118.68 125.07 2q4z s LEU 114 Ca 0.06 1.13 -0.05 0.00 0.02 0.00 0.00 54.13 55.29 2q4z s LEU 114 Cb -0.15 -2.93 -0.00 0.00 0.02 0.00 0.00 46.19 43.13 2q4z s LEU 114 CO 0.01 0.05 0.10 -1.00 0.02 0.00 0.00 176.35 175.54 2q4z s HIS 115 N 0.06 0.05 0.25 0.29 3.76 0.25 -4.54 115.29 115.40 2q4z s HIS 115 Ca 0.32 -0.11 0.10 0.00 -0.15 0.00 0.00 55.06 55.21 2q4z s HIS 115 Cb -0.18 -0.06 -0.04 0.00 1.11 0.00 0.00 32.58 33.41 2q4z s HIS 115 CO 0.17 -0.22 -0.06 -0.80 -0.85 0.00 0.00 174.74 172.98 2q4z s ASN 116 N -1.09 4.32 0.02 1.40 -0.87 -1.26 -0.60 114.94 116.85 2q4z s ASN 116 Ca -0.12 -0.70 0.00 0.00 -1.57 0.00 0.00 52.86 50.47 2q4z s ASN 116 Cb -0.07 -0.72 -0.02 0.00 -0.02 0.00 0.00 41.25 40.42 2q4z s ASN 116 CO 0.01 0.03 -0.03 0.28 -2.57 0.00 0.00 177.10 174.82 2q4z s THR 117 N -2.23 0.11 -1.48 1.60 -1.32 -1.11 -4.88 115.64 106.34 2q4z s THR 117 Ca 0.30 -0.73 0.30 0.00 -1.21 0.00 0.00 61.69 60.35 2q4z s THR 117 Cb -0.07 -0.22 0.53 0.00 -1.51 0.00 0.00 72.50 71.23 2q4z s THR 117 CO 0.18 -0.39 2.03 0.35 -2.21 0.00 0.00 174.62 174.58 2q4z n THR 118 N 1.90 0.00 -2.68 5.08 -2.24 -1.25 -1.01 114.28 114.08 2q4z n THR 118 Ca -0.21 -0.01 -0.34 0.00 -2.27 0.00 0.00 64.05 61.22 2q4z n THR 118 Cb 0.56 -0.44 -0.05 0.00 -2.10 0.00 0.00 70.33 68.30 2q4z n THR 118 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 2q4z s SER 119 N -2.54 6.68 -0.25 3.42 0.01 -1.26 -4.53 113.70 115.23 2q4z s SER 119 Ca 0.29 1.82 -0.23 0.00 1.31 0.00 0.00 55.95 59.15 2q4z s SER 119 Cb 0.20 -2.55 -0.01 0.00 0.21 0.00 0.00 66.02 63.87 2q4z s SER 119 CO 0.46 -0.54 0.74 0.21 0.41 0.00 0.00 173.24 174.52 2q4z s ASN 120 N -2.03 6.73 0.00 2.44 2.47 -1.26 -3.16 114.94 120.13 2q4z s ASN 120 Ca 0.64 0.90 0.00 0.00 0.42 0.00 0.00 52.86 54.82 2q4z s ASN 120 Cb -0.13 -2.39 0.00 0.00 -1.45 0.00 0.00 41.25 37.27 2q4z s ASN 120 CO 0.17 -0.45 0.00 0.61 -3.72 0.00 0.00 177.10 173.71 2q4z n GLY 122 N 3.92 1.53 3.78 1.21 0.00 -0.98 -4.31 105.19 110.34 2q4z n GLY 122 Ca 0.03 -0.21 -0.37 0.00 0.00 0.00 0.00 46.02 45.47 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 -1.58 -0.08 -0.25 0.00 2.01 -0.35 -2.43 115.64 112.96 2q4z s THR 124 Ca 0.56 0.20 -0.07 0.00 0.31 0.00 0.00 61.69 62.69 2q4z s THR 124 Cb -0.23 -0.27 -0.02 0.00 0.01 0.00 0.00 72.50 71.99 2q4z s THR 124 CO 0.30 0.08 0.06 -0.76 -0.69 0.00 0.00 174.62 173.61 2q4z s LEU 125 N 1.34 3.43 -0.30 4.42 1.43 -0.00 -2.06 118.68 126.94 2q4z s LEU 125 Ca -0.08 -0.27 -0.18 0.00 -1.03 0.00 0.00 54.13 52.57 2q4z s LEU 125 Cb -0.12 -1.90 -0.02 0.00 0.03 0.00 0.00 46.19 44.18 2q4z s LEU 125 CO -0.06 -0.05 0.51 -0.63 0.23 0.00 0.00 176.35 176.34 2q4z s ILE 126 N 1.59 5.05 0.11 -0.59 -1.09 -1.18 -1.21 121.20 123.89 2q4z s ILE 126 Ca 0.06 0.65 0.05 0.00 -2.23 0.00 0.00 60.65 59.19 2q4z s ILE 126 Cb -0.15 -3.87 -0.04 0.00 -1.58 0.00 0.00 42.46 36.82 2q4z s ILE 126 CO 0.03 -0.03 0.01 -0.22 -1.23 0.00 0.00 174.94 173.50 2q4z s LEU 127 N 2.33 3.47 -0.15 2.97 2.96 -0.92 -3.55 118.68 125.79 2q4z s LEU 127 Ca 0.20 -0.22 0.09 0.00 -0.22 0.00 0.00 54.13 53.98 2q4z s LEU 127 Cb -0.15 -2.17 -0.15 0.00 0.50 0.00 0.00 46.19 44.21 2q4z s LEU 127 CO 0.11 0.15 -0.02 0.61 -1.32 0.00 0.00 176.35 175.88 2q4z n GLY 128 N 0.33 -0.54 2.98 7.98 0.00 -1.26 -2.80 105.19 111.88 2q4z n GLY 128 Ca -0.10 -0.19 -0.22 0.00 0.00 0.00 0.00 46.02 45.50 2q4z n GLY 128 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2q4z s ASP 129 N -5.01 1.40 0.14 1.61 2.15 -1.26 -4.40 116.67 111.30 2q4z s ASP 129 Ca -0.12 -0.22 -0.03 0.00 0.43 0.00 0.00 52.55 52.60 2q4z s ASP 129 Cb 0.05 -0.60 -0.06 0.00 -0.30 0.00 0.00 42.92 42.00 2q4z s ASP 129 CO 0.51 0.01 1.33 0.77 -0.17 0.00 0.00 175.17 177.63 2q4z h SER 130 N 6.90 0.50 0.37 -0.34 4.64 -1.99 -3.17 113.55 120.48 2q4z h SER 130 Ca -0.34 -0.39 0.00 0.00 -0.47 0.00 0.00 61.79 60.59 2q4z h SER 130 Cb 1.17 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.11 2q4z h SER 130 CO 0.48 1.18 0.00 0.61 -0.87 0.00 0.00 176.83 178.23 2q4z n GLY 131 N 0.87 -0.92 3.51 -0.77 0.00 -1.26 -4.40 105.19 102.21 2q4z n GLY 131 Ca -0.06 -0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.61 6.77 0.56 1.61 3.84 -1.20 -4.77 114.94 119.15 2q4z s ASN 132 Ca 0.17 -2.25 0.32 0.00 0.21 0.00 0.00 52.86 51.31 2q4z s ASN 132 Cb 0.12 -2.48 1.45 0.00 -0.55 0.00 0.00 41.25 39.80 2q4z s ASN 132 CO 0.29 -1.10 1.80 0.44 -2.79 0.00 0.00 177.10 175.74 2q4z h ASP 133 N 8.33 0.00 0.00 -4.21 3.32 -1.78 -2.67 116.42 119.41 2q4z h ASP 133 Ca 0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.32 2q4z h ASP 133 Cb 0.95 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.50 2q4z h ASP 133 CO 1.30 0.00 0.00 0.33 -1.72 0.00 0.00 179.24 179.15 2q4z n PHE 134 N -3.94 0.00 -0.22 4.55 7.35 -1.26 -1.98 117.46 121.95 2q4z n PHE 134 Ca 0.18 0.00 0.31 0.00 -0.76 0.00 0.00 57.45 57.18 2q4z n PHE 134 Cb 1.02 -0.43 0.66 0.00 0.35 0.00 0.00 39.48 41.08 2q4z n PHE 134 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2q4z h LEU 135 N 0.00 0.00 -0.59 -2.13 3.38 -1.86 1.89 115.31 116.01 2q4z h LEU 135 Ca 0.00 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 2q4z h LEU 135 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2q4z h LEU 135 CO 0.00 0.00 -0.51 0.40 0.09 0.00 0.00 178.44 178.42 2q4z h ILE 136 N 0.00 1.32 0.00 1.22 2.04 -1.37 -2.07 117.51 118.65 2q4z h ILE 136 Ca 0.49 -1.74 0.00 0.00 1.00 0.00 0.00 64.86 64.61 2q4z h ILE 136 Cb 2.35 1.72 0.00 0.00 -0.74 0.00 0.00 36.82 40.15 2q4z h ILE 136 CO -0.01 0.54 0.00 0.00 0.00 0.00 0.00 178.15 178.68 2q4z n GLN 137 N -3.97 0.52 0.00 2.37 1.13 0.64 -0.61 117.38 117.45 2q4z n GLN 137 Ca -0.03 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.03 2q4z n GLN 137 Cb 0.57 -1.24 0.00 0.00 0.11 0.00 0.00 30.24 29.68 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 0.64 0.00 -0.37 1.08 3.72 -0.78 -1.37 117.46 120.38 2q4z n PHE 139 Ca 0.00 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.38 2q4z n PHE 139 Cb 0.23 0.00 0.10 0.00 -0.94 0.00 0.00 39.48 38.88 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 1.26 0.31 1.38 -0.00 -1.12 0.21 115.15 117.18 2q4z h HIS 140 Ca 0.00 0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.37 2q4z h HIS 140 Cb 0.00 -0.42 0.00 0.00 -0.00 0.00 0.00 27.41 26.99 2q4z h HIS 140 CO 0.00 0.81 -0.15 -0.92 -0.00 0.00 0.00 177.93 177.67 2q4z h TYR 141 N 1.34 -0.38 -0.32 5.26 3.20 -1.47 -1.41 116.97 123.19 2q4z h TYR 141 Ca 0.36 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.25 2q4z h TYR 141 Cb -0.12 0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.25 2q4z h TYR 141 CO 0.00 -0.18 0.13 0.82 -1.64 0.00 0.00 178.16 177.29 2q4z h ILE 142 N -0.50 0.94 -1.00 1.81 2.04 -1.74 -0.46 117.51 118.61 2q4z h ILE 142 Ca -0.04 -0.10 0.01 0.00 1.00 0.00 0.00 64.86 65.74 2q4z h ILE 142 Cb 0.37 0.64 -0.05 0.00 -0.74 0.00 0.00 36.82 37.04 2q4z h ILE 142 CO 0.07 0.05 0.66 0.11 0.00 0.00 0.00 178.15 179.04 2q4z h LYS 143 N 0.28 1.30 -0.15 2.37 1.57 -0.48 -2.82 116.57 118.65 2q4z h LYS 143 Ca 0.14 -0.08 -0.20 0.00 -1.87 0.00 0.00 60.65 58.64 2q4z h LYS 143 Cb 0.09 -0.29 0.01 0.00 0.08 0.00 0.00 32.23 32.11 2q4z h LYS 143 CO -0.12 0.86 -0.70 1.15 -0.57 0.00 0.00 179.45 180.07 2q4z h THR 144 N 1.34 1.30 0.00 -0.16 2.02 -1.04 -2.90 112.91 113.46 2q4z h THR 144 Ca 0.37 -1.92 0.00 0.00 0.77 0.00 0.00 66.41 65.63 2q4z h THR 144 Cb -0.14 2.02 0.00 0.00 -1.74 0.00 0.00 68.15 68.29 2q4z h THR 144 CO -0.08 0.60 0.00 0.00 0.37 0.00 0.00 175.52 176.41 2q4z n ALA 147 N 1.16 -1.95 1.71 0.00 0.00 -1.10 -5.07 120.51 115.27 2q4z n ALA 147 Ca 0.00 0.48 0.07 0.00 0.00 0.00 0.00 53.44 53.99 2q4z n ALA 147 Cb 0.27 -1.46 0.42 0.00 0.00 0.00 0.00 19.45 18.68 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 -2.03 0.86 -2.61 0.00 -0.04 -1.26 -5.05 135.00 124.87 2q4z n PRO 148 Ca 0.00 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.03 2q4z n PRO 148 Cb 0.32 -1.26 -0.02 0.00 -0.04 0.00 0.00 33.50 32.50 2q4z n PRO 148 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2q4z s LEU 149 N -1.51 3.89 0.58 1.53 0.20 -1.26 -4.99 118.68 117.12 2q4z s LEU 149 Ca 0.21 1.01 -0.18 0.00 0.69 0.00 0.00 54.13 55.86 2q4z s LEU 149 Cb 0.10 -3.54 -0.04 0.00 -0.43 0.00 0.00 46.19 42.27 2q4z s LEU 149 CO 0.16 -0.95 1.12 -2.16 -0.29 0.00 0.00 176.35 174.23 2q4z s PRO 150 N 3.81 3.16 -0.31 0.98 0.04 -1.26 -5.01 135.00 136.42 2q4z s PRO 150 Ca 0.47 1.52 -0.00 0.00 0.04 0.00 0.00 61.00 63.03 2q4z s PRO 150 Cb -0.12 -1.99 0.10 0.00 0.04 0.00 0.00 34.50 32.53 2q4z s PRO 150 CO 0.18 -0.98 0.08 0.00 0.04 0.00 0.00 177.00 176.32 2q4z s SER 152 N 1.52 6.95 -0.21 0.00 0.01 -1.02 -4.80 113.70 116.15 2q4z s SER 152 Ca 0.09 1.15 -0.20 0.00 1.31 0.00 0.00 55.95 58.30 2q4z s SER 152 Cb -0.18 -2.42 -0.02 0.00 0.21 0.00 0.00 66.02 63.61 2q4z s SER 152 CO -0.21 -0.23 0.61 -0.69 0.41 0.00 0.00 173.24 173.12 2q4z s VAL 153 N 1.40 5.02 -0.24 3.43 1.01 -1.26 -0.82 120.40 128.95 2q4z s VAL 153 Ca 0.37 1.13 -0.08 0.00 0.00 0.00 0.00 61.98 63.41 2q4z s VAL 153 Cb -0.17 -3.93 -0.03 0.00 0.00 0.00 0.00 36.38 32.25 2q4z s VAL 153 CO 0.16 0.10 0.08 -0.47 0.00 0.00 0.00 175.10 174.97 2q4z s TYR 154 N 2.02 3.14 -0.53 5.22 5.04 -0.35 -0.86 117.35 131.03 2q4z s TYR 154 Ca 0.27 -0.22 -0.16 0.00 -2.44 0.00 0.00 57.07 54.53 2q4z s TYR 154 Cb -0.16 -2.22 0.12 0.00 0.35 0.00 0.00 41.96 40.06 2q4z s TYR 154 CO 0.10 -0.20 0.49 -1.17 -1.34 0.00 0.00 175.55 173.43 2q4z s LEU 155 N 1.32 6.13 -0.87 6.97 2.96 -0.73 -2.17 118.68 132.29 2q4z s LEU 155 Ca 0.05 -1.75 -0.16 0.00 -0.22 0.00 0.00 54.13 52.05 2q4z s LEU 155 Cb -0.15 -2.20 0.19 0.00 0.50 0.00 0.00 46.19 44.53 2q4z s LEU 155 CO 0.04 -0.84 0.91 -0.63 -1.32 0.00 0.00 176.35 174.51 2q4z s ILE 156 N 1.60 5.28 -1.14 6.68 1.01 -1.12 -1.37 121.20 132.14 2q4z s ILE 156 Ca 0.03 -2.15 0.13 0.00 0.00 0.00 0.00 60.65 58.66 2q4z s ILE 156 Cb -0.29 -4.59 0.33 0.00 0.01 0.00 0.00 42.46 37.92 2q4z s ILE 156 CO 0.03 -1.21 1.26 1.21 0.00 0.00 0.00 174.94 176.23 2q4z n GLU 157 N 4.93 2.65 -2.36 2.79 2.13 -1.26 -4.62 120.64 124.91 2q4z n GLU 157 Ca 0.18 -2.06 -0.41 0.00 0.66 0.00 0.00 57.16 55.53 2q4z n GLU 157 Cb 0.48 -1.31 -0.04 0.00 0.27 0.00 0.00 31.44 30.84 2q4z n GLU 157 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 2q4z s HIS 158 N -1.01 3.41 0.00 4.31 3.76 -1.26 -4.99 115.29 119.51 2q4z s HIS 158 Ca 0.26 1.58 0.00 0.00 -0.15 0.00 0.00 55.06 56.75 2q4z s HIS 158 Cb 0.14 -3.42 0.00 0.00 1.11 0.00 0.00 32.58 30.41 2q4z s HIS 158 CO 0.18 -1.01 0.45 -2.30 -0.85 0.00 0.00 174.74 171.21 2q4z n PRO 159 N 1.28 0.00 -0.85 8.40 -0.02 -1.26 -2.64 135.00 139.91 2q4z n PRO 159 Ca 0.00 0.23 -0.13 0.00 -2.02 0.00 0.00 63.50 61.58 2q4z n PRO 159 Cb 0.44 -0.95 -0.12 0.00 -0.02 0.00 0.00 33.50 32.85 2q4z n PRO 159 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2q4z n SER 160 N -0.68 4.73 0.00 2.55 3.41 -1.26 -3.10 113.62 119.27 2q4z n SER 160 Ca 0.00 -2.32 0.00 0.00 -0.26 0.00 0.00 58.87 56.29 2q4z n SER 160 Cb 0.00 -1.18 0.00 0.00 -0.26 0.00 0.00 64.21 62.77 2q4z n SER 160 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2q4z n LEU 161 N 2.81 0.00 0.00 1.04 7.94 -1.08 -4.87 117.00 122.84 2q4z n LEU 161 Ca 0.40 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.30 2q4z n LEU 161 Cb 0.65 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.60 2q4z n LEU 161 CO 0.26 0.00 0.11 2.29 -1.11 0.00 0.00 177.39 178.94 2q4z n LYS 162 N -0.41 1.03 0.00 1.96 2.85 -1.18 -4.83 118.16 117.58 2q4z n LYS 162 Ca 0.00 -0.23 0.02 0.00 -1.05 0.00 0.00 58.31 57.06 2q4z n LYS 162 Cb 0.02 -0.67 0.13 0.00 -0.65 0.00 0.00 35.03 33.86 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 -0.21 0.00 -2.28 5.58 4.11 -1.24 -3.34 117.16 119.78 2q4z n TYR 163 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 57.90 57.91 2q4z n TYR 163 Cb 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 39.34 39.40 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 -0.59 2.45 -1.88 -3.48 0.00 -1.26 -3.82 120.51 111.92 2q4z n ALA 164 Ca 0.03 -1.67 -0.35 0.00 0.00 0.00 0.00 53.44 51.46 2q4z n ALA 164 Cb 0.02 -0.58 -0.07 0.00 0.00 0.00 0.00 19.45 18.82 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 0.00 4.38 -1.15 0.00 -4.23 -1.21 -0.63 115.64 112.80 2q4z s THR 165 Ca 0.19 1.53 0.07 0.00 -1.18 0.00 0.00 61.69 62.30 2q4z s THR 165 Cb 0.22 -3.80 0.08 0.00 1.34 0.00 0.00 72.50 70.34 2q4z s THR 165 CO -0.10 -0.04 1.17 0.41 -0.54 0.00 0.00 174.62 175.52 2q4z n THR 166 N 0.07 1.31 0.57 3.99 -1.04 -1.26 -1.17 114.28 116.75 2q4z n THR 166 Ca 0.03 0.33 0.09 0.00 -2.04 0.00 0.00 64.05 62.46 2q4z n THR 166 Cb 0.52 -1.21 -0.12 0.00 -1.82 0.00 0.00 70.33 67.70 2q4z n THR 166 CO 0.00 0.00 0.00 -2.11 -0.64 0.00 0.00 175.07 172.32 2q4z n ARG 167 N -1.42 0.76 0.00 -2.82 1.85 -1.26 -4.46 116.66 109.31 2q4z n ARG 167 Ca 0.02 -0.06 0.04 0.00 -1.00 0.00 0.00 57.85 56.86 2q4z n ARG 167 Cb 0.07 -1.40 0.27 0.00 -1.05 0.00 0.00 32.46 30.34 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 -1.69 0.00 0.23 2.89 3.41 -0.32 -2.36 113.62 115.78 2q4z n SER 168 Ca 0.01 -0.40 0.12 0.00 -0.26 0.00 0.00 58.87 58.35 2q4z n SER 168 Cb 0.36 0.00 0.40 0.00 -0.26 0.00 0.00 64.21 64.71 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 0.22 -3.96 -1.33 3.07 -1.78 -3.45 117.51 110.28 2q4z h ILE 169 Ca 0.00 -0.99 -0.49 0.00 1.55 0.00 0.00 64.86 64.94 2q4z h ILE 169 Cb 0.00 1.82 0.06 0.00 -0.27 0.00 0.00 36.82 38.43 2q4z h ILE 169 CO 0.00 0.10 0.26 0.00 -1.05 0.00 0.00 178.15 177.47 2q4z s ALA 170 N -3.45 3.17 0.18 0.16 0.00 -1.00 -4.24 121.76 116.59 2q4z s ALA 170 Ca 0.03 -0.52 0.02 0.00 0.00 0.00 0.00 51.96 51.50 2q4z s ALA 170 Cb 0.08 -2.77 0.06 0.00 0.00 0.00 0.00 23.12 20.49 2q4z s ALA 170 CO 0.63 -0.85 1.43 0.87 0.00 0.00 0.00 175.76 177.83 2q4z h LYS 171 N -0.29 0.24 -2.78 0.00 1.57 0.18 -3.38 116.57 112.11 2q4z h LYS 171 Ca -0.45 -0.23 -0.60 0.00 -1.87 0.00 0.00 60.65 57.50 2q4z h LYS 171 Cb 1.24 0.06 -0.40 0.00 0.08 0.00 0.00 32.23 33.21 2q4z h LYS 171 CO 0.62 0.91 -0.78 0.71 -0.57 0.00 0.00 179.45 180.34 2q4z s TYR 172 N -3.39 1.98 0.06 -1.35 2.02 1.07 -4.98 117.35 112.75 2q4z s TYR 172 Ca -0.04 -2.55 -0.31 0.00 -0.37 0.00 0.00 57.07 53.80 2q4z s TYR 172 Cb 0.11 -1.69 -0.07 0.00 -0.40 0.00 0.00 41.96 39.90 2q4z s TYR 172 CO 0.82 -0.74 1.45 -2.14 -1.57 0.00 0.00 175.55 173.37 2q4z s PRO 173 N -0.13 4.28 -0.51 -1.71 0.02 -1.26 -2.50 135.00 133.19 2q4z s PRO 173 Ca 0.24 2.08 0.03 0.00 0.02 0.00 0.00 61.00 63.38 2q4z s PRO 173 Cb -0.10 -3.45 0.14 0.00 0.02 0.00 0.00 34.50 31.11 2q4z s PRO 173 CO -0.10 -0.55 0.30 0.08 -0.33 0.00 0.00 177.00 176.39 2q4z s VAL 174 N 1.93 1.87 0.44 3.83 1.01 0.34 -4.69 120.40 125.13 2q4z s VAL 174 Ca 0.66 -3.07 -0.25 0.00 0.00 0.00 0.00 61.98 59.32 2q4z s VAL 174 Cb -0.35 -2.28 -0.08 0.00 0.00 0.00 0.00 36.38 33.67 2q4z s VAL 174 CO 0.29 -0.92 1.32 -0.83 0.00 0.00 0.00 175.10 174.96 2q4z s GLY 175 N -0.17 2.90 -0.10 4.51 0.00 -1.23 -2.54 107.32 110.69 2q4z s GLY 175 Ca 0.20 1.27 0.03 0.00 0.00 0.00 0.00 44.72 46.22 2q4z s GLY 175 CO -0.05 1.83 -0.21 -0.42 0.00 0.00 0.00 173.10 174.26 2q4z s ILE 176 N -1.29 1.86 -0.03 0.90 1.01 0.15 -3.08 121.20 120.73 2q4z s ILE 176 Ca 0.61 -0.90 0.03 0.00 0.00 0.00 0.00 60.65 60.39 2q4z s ILE 176 Cb -0.39 -1.63 0.00 0.00 0.01 0.00 0.00 42.46 40.45 2q4z s ILE 176 CO 0.49 0.52 -0.11 -0.70 0.00 0.00 0.00 174.94 175.13 2q4z s GLU 177 N 0.50 1.20 -0.07 2.79 2.56 -0.87 0.85 118.70 125.66 2q4z s GLU 177 Ca -0.16 -0.39 -0.03 0.00 0.00 0.00 0.00 54.97 54.39 2q4z s GLU 177 Cb -0.17 -1.09 0.04 0.00 2.00 0.00 0.00 34.13 34.91 2q4z s GLU 177 CO 0.06 0.15 0.16 0.08 -0.56 0.00 0.00 175.26 175.15 2q4z s VAL 178 N 0.14 -0.10 0.36 3.70 1.01 0.23 -1.22 120.40 124.53 2q4z s VAL 178 Ca -0.03 0.21 -0.07 0.00 0.00 0.00 0.00 61.98 62.09 2q4z s VAL 178 Cb -0.09 -0.27 0.03 0.00 0.00 0.00 0.00 36.38 36.05 2q4z s VAL 178 CO 0.01 0.09 0.59 0.61 0.00 0.00 0.00 175.10 176.40 2q4z n GLY 179 N 4.44 1.68 3.74 4.51 0.00 -1.11 -2.73 105.19 115.71 2q4z n GLY 179 Ca -0.22 -1.46 -0.41 0.00 0.00 0.00 0.00 46.02 43.93 2q4z n GLY 179 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2q4z s PRO 180 N -2.50 4.65 -0.18 1.61 0.04 -1.19 -2.31 135.00 135.12 2q4z s PRO 180 Ca 0.23 1.34 -0.07 0.00 0.04 0.00 0.00 61.00 62.54 2q4z s PRO 180 Cb -0.02 -3.37 0.08 0.00 0.04 0.00 0.00 34.50 31.23 2q4z s PRO 180 CO 0.17 0.25 0.39 -1.14 0.04 0.00 0.00 177.00 176.71 2q4z s GLN 181 N -0.09 0.29 0.79 4.56 0.74 -0.18 -4.98 119.66 120.80 2q4z s GLN 181 Ca 0.44 0.96 -0.14 0.00 0.05 0.00 0.00 55.36 56.66 2q4z s GLN 181 Cb -0.23 0.23 0.04 0.00 1.10 0.00 0.00 33.01 34.15 2q4z s GLN 181 CO 0.28 -0.25 0.95 -2.30 -0.55 0.00 0.00 175.29 173.42 2q4z n PRO 182 N 5.27 0.24 -2.39 1.67 -0.02 -1.26 -3.89 135.00 134.61 2q4z n PRO 182 Ca -0.10 0.14 -0.41 0.00 -2.02 0.00 0.00 63.50 61.12 2q4z n PRO 182 Cb 0.50 -2.23 -0.04 0.00 -0.02 0.00 0.00 33.50 31.72 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 -2.04 3.45 0.00 6.00 3.76 -1.26 -2.83 115.29 122.37 2q4z s HIS 183 Ca 0.70 1.57 0.00 0.00 -0.15 0.00 0.00 55.06 57.18 2q4z s HIS 183 Cb -0.31 -3.39 0.00 0.00 1.11 0.00 0.00 32.58 29.99 2q4z s HIS 183 CO 0.54 -0.96 0.00 0.41 -0.85 0.00 0.00 174.74 173.88 2q4z n GLY 184 N 1.45 0.45 3.18 -2.22 0.00 -0.00 -5.04 105.19 103.01 2q4z n GLY 184 Ca 0.01 -0.55 -0.33 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.00 2.34 -0.55 1.61 1.01 -1.13 -5.01 120.40 116.68 2q4z s VAL 185 Ca 0.00 -0.86 -0.19 0.00 0.00 0.00 0.00 61.98 60.93 2q4z s VAL 185 Cb 0.00 -1.99 0.08 0.00 0.00 0.00 0.00 36.38 34.47 2q4z s VAL 185 CO 0.00 0.52 0.65 -0.76 0.00 0.00 0.00 175.10 175.51 2q4z s LEU 186 N 1.16 5.22 -0.27 3.92 1.43 -1.26 -4.73 118.68 124.15 2q4z s LEU 186 Ca 0.01 -1.19 -0.09 0.00 -1.03 0.00 0.00 54.13 51.83 2q4z s LEU 186 Cb -0.14 -2.36 -0.03 0.00 0.03 0.00 0.00 46.19 43.69 2q4z s LEU 186 CO -0.08 -0.98 0.12 -0.13 0.23 0.00 0.00 176.35 175.51 2q4z s ARG 187 N 2.59 3.66 0.31 1.70 0.52 -1.26 -4.99 118.95 121.48 2q4z s ARG 187 Ca 0.13 -0.49 0.08 0.00 -0.52 0.00 0.00 55.73 54.92 2q4z s ARG 187 Cb -0.22 -3.48 0.85 0.00 0.52 0.00 0.00 34.95 32.62 2q4z s ARG 187 CO 0.09 -0.24 1.71 0.00 0.02 0.00 0.00 175.30 176.87 2q4z h ALA 188 N 8.30 1.66 -0.55 2.13 0.00 -2.00 -0.08 119.26 128.73 2q4z h ALA 188 Ca -0.36 0.15 0.09 0.00 0.00 0.00 0.00 54.91 54.79 2q4z h ALA 188 Cb 1.17 0.09 -0.07 0.00 0.00 0.00 0.00 17.79 18.98 2q4z h ALA 188 CO 0.58 -0.34 0.16 0.38 0.00 0.00 0.00 179.25 180.03 2q4z h ASP 189 N 0.47 0.10 -0.75 0.00 2.03 -2.01 0.93 116.42 117.19 2q4z h ASP 189 Ca 0.62 0.08 -0.00 0.00 -0.73 0.00 0.00 57.03 57.00 2q4z h ASP 189 Cb 1.22 0.09 -0.04 0.00 -0.83 0.00 0.00 39.33 39.77 2q4z h ASP 189 CO -0.52 0.08 0.47 0.40 -1.03 0.00 0.00 179.24 178.64 2q4z h ILE 190 N 0.31 1.21 -0.69 4.15 1.08 -1.41 -2.33 117.51 119.84 2q4z h ILE 190 Ca 0.28 -0.44 0.06 0.00 -0.39 0.00 0.00 64.86 64.37 2q4z h ILE 190 Cb 0.36 0.12 -0.06 0.00 -3.07 0.00 0.00 36.82 34.18 2q4z h ILE 190 CO -0.32 0.21 0.39 -0.07 -0.69 0.00 0.00 178.15 177.68 2q4z h LEU 191 N 1.04 0.59 -0.50 1.44 3.38 -0.55 -2.93 115.31 117.77 2q4z h LEU 191 Ca 0.27 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.21 2q4z h LEU 191 Cb -0.06 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2q4z h LEU 191 CO -0.05 0.38 0.07 -0.78 0.09 0.00 0.00 178.44 178.14 2q4z h ASP 192 N 0.72 0.81 0.00 -0.43 3.58 -0.78 -0.79 116.42 119.54 2q4z h ASP 192 Ca 0.31 -0.27 0.00 0.00 0.42 0.00 0.00 57.03 57.49 2q4z h ASP 192 Cb 0.18 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 41.01 2q4z h ASP 192 CO -0.18 0.88 0.00 0.00 -2.88 0.00 0.00 179.24 177.06 2q4z n GLN 193 N -4.39 0.12 0.00 0.28 6.02 -1.11 -1.00 117.38 117.30 2q4z n GLN 193 Ca 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.00 2q4z n GLN 193 Cb 0.27 -1.13 0.00 0.00 1.02 0.00 0.00 30.24 30.40 2q4z n GLN 193 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 2q4z n ARG 195 N 0.53 0.00 -0.00 -1.09 0.63 -0.30 -4.64 116.66 111.79 2q4z n ARG 195 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2q4z n ARG 195 Cb 0.04 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.95 2q4z n ARG 195 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2q4z n ARG 196 N 0.00 0.00 0.00 -0.14 1.74 -0.17 -0.95 116.66 117.14 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 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 29.94 2q4z n ARG 196 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 2q4z n LEU 198 N 1.49 0.00 0.00 0.55 7.94 -1.26 -2.97 117.00 122.75 2q4z n LEU 198 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 2q4z n LEU 198 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 2q4z n LEU 198 CO 0.00 0.00 0.45 1.17 -1.11 0.00 0.00 177.39 177.90 2q4z n LYS 199 N 0.00 0.00 -0.30 1.96 4.81 -0.13 -0.88 118.16 123.62 2q4z n LYS 199 Ca 0.00 0.58 0.20 0.00 -0.87 0.00 0.00 58.31 58.22 2q4z n LYS 199 Cb 0.00 -1.40 0.48 0.00 0.02 0.00 0.00 35.03 34.13 2q4z n LYS 199 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2q4z h HIS 200 N 0.00 0.69 0.40 5.64 3.86 -1.81 0.56 115.15 124.50 2q4z h HIS 200 Ca 0.00 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.22 2q4z h HIS 200 Cb 0.00 -0.21 0.00 0.00 1.06 0.00 0.00 27.41 28.26 2q4z h HIS 200 CO -0.15 0.12 -0.22 0.00 0.86 0.00 0.00 177.93 178.54 2q4z h ALA 201 N 1.62 -0.57 -0.38 2.45 0.00 -1.76 0.49 119.26 121.10 2q4z h ALA 201 Ca 0.55 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 55.27 2q4z h ALA 201 Cb 1.30 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 19.32 2q4z h ALA 201 CO -0.27 -0.83 -0.07 -0.07 0.00 0.00 0.00 179.25 178.01 2q4z h LEU 202 N -0.58 0.61 0.37 0.00 3.38 0.11 -1.18 115.31 118.02 2q4z h LEU 202 Ca -0.05 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 2q4z h LEU 202 Cb 0.46 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 2q4z h LEU 202 CO 0.07 0.73 -0.21 0.44 0.09 0.00 0.00 178.44 179.56 2q4z h ASP 203 N 0.59 -0.52 -0.19 -0.43 5.19 0.37 0.51 116.42 121.94 2q4z h ASP 203 Ca 0.11 0.03 0.06 0.00 -0.62 0.00 0.00 57.03 56.61 2q4z h ASP 203 Cb 0.47 0.15 -0.01 0.00 0.18 0.00 0.00 39.33 40.13 2q4z h ASP 203 CO 0.02 -0.34 0.24 0.15 -3.12 0.00 0.00 179.24 176.19 2q4z h PHE 204 N -0.55 0.00 0.01 4.55 3.57 0.31 -0.73 116.94 124.11 2q4z h PHE 204 Ca -0.04 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.46 2q4z h PHE 204 Cb 0.44 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.18 2q4z h PHE 204 CO -0.08 0.00 -0.01 0.82 -2.23 0.00 0.00 178.31 176.81 2q4z h ILE 205 N 0.00 1.54 -0.11 1.41 2.04 0.26 -2.87 117.51 119.77 2q4z h ILE 205 Ca 0.09 -1.91 -0.03 0.00 1.00 0.00 0.00 64.86 64.01 2q4z h ILE 205 Cb 0.57 2.78 -0.01 0.00 -0.74 0.00 0.00 36.82 39.43 2q4z h ILE 205 CO -0.00 0.48 -0.08 -0.61 0.00 0.00 0.00 178.15 177.94 2q4z h GLN 206 N -0.87 0.16 -0.02 2.37 4.15 0.10 -1.82 115.11 119.18 2q4z h GLN 206 Ca -0.00 -0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.39 2q4z h GLN 206 Cb 0.79 -0.03 -0.00 0.00 0.21 0.00 0.00 27.48 28.45 2q4z h GLN 206 CO 0.00 0.26 -0.01 0.00 -1.93 0.00 0.00 178.83 177.15 2q4z h ARG 207 N 0.16 0.04 -0.94 1.69 2.47 -1.26 -2.83 114.38 113.71 2q4z h ARG 207 Ca 0.04 -0.02 0.14 0.00 -1.26 0.00 0.00 59.98 58.88 2q4z h ARG 207 Cb 0.25 -0.00 -0.08 0.00 -1.65 0.00 0.00 29.97 28.49 2q4z h ARG 207 CO 0.01 0.41 0.60 0.35 0.56 0.00 0.00 179.97 181.90 2q4z h PHE 208 N -0.34 0.95 -0.43 3.04 3.57 -1.24 0.40 116.94 122.88 2q4z h PHE 208 Ca 0.00 0.03 -0.17 0.00 3.53 0.00 0.00 57.97 61.36 2q4z h PHE 208 Cb 0.40 -0.30 -0.10 0.00 2.79 0.00 0.00 35.95 38.74 2q4z h PHE 208 CO 0.06 0.35 0.21 0.09 -2.23 0.00 0.00 178.31 176.79 2q4z n ASN 209 N -4.59 3.41 0.00 0.41 3.02 -0.72 -3.77 115.26 113.02 2q4z n ASN 209 Ca 0.18 -2.70 0.00 0.00 -0.03 0.00 0.00 54.58 52.03 2q4z n ASN 209 Cb 0.44 -0.65 0.00 0.00 -0.61 0.00 0.00 39.78 38.96 2q4z n ASN 209 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2q4z n GLU 210 N -0.10 2.17 0.00 3.52 1.02 0.10 -4.98 120.64 122.36 2q4z n GLU 210 Ca 0.25 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.39 2q4z n GLU 210 Cb 0.97 -0.21 0.00 0.00 -0.02 0.00 0.00 31.44 32.18 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 0.28 1.13 3.77 0.62 0.00 -1.02 -5.09 105.19 104.88 2q4z n GLY 211 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2q4z n GLY 211 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2q4z n LYS 212 N 0.00 2.59 -3.93 1.61 3.00 -1.09 -4.97 118.16 115.37 2q4z n LYS 212 Ca 0.00 0.91 -0.35 0.00 -0.00 0.00 0.00 58.31 58.87 2q4z n LYS 212 Cb 0.00 -2.63 -0.13 0.00 0.00 0.00 0.00 35.03 32.27 2q4z n LYS 212 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.40 175.40 2q4z s GLU 213 N -2.11 3.52 -0.33 1.64 -6.30 -1.26 -4.70 118.70 109.16 2q4z s GLU 213 Ca 0.54 -0.56 -0.14 0.00 -2.50 0.00 0.00 54.97 52.32 2q4z s GLU 213 Cb -0.48 -3.10 -0.02 0.00 0.00 0.00 0.00 34.13 30.52 2q4z s GLU 213 CO 0.63 -0.13 0.28 -0.06 0.02 0.00 0.00 175.26 176.01 2q4z s PHE 214 N 1.36 3.22 0.87 5.30 0.40 -1.25 -5.01 117.98 122.88 2q4z s PHE 214 Ca 0.04 -0.05 -0.10 0.00 -0.60 0.00 0.00 56.93 56.22 2q4z s PHE 214 Cb -0.15 -2.54 0.12 0.00 0.51 0.00 0.00 43.02 40.97 2q4z s PHE 214 CO 0.00 -0.35 1.12 -1.25 0.70 0.00 0.00 175.22 175.44 2q4z s PRO 215 N 1.86 1.39 0.74 0.24 0.04 -1.26 -2.94 135.00 135.07 2q4z s PRO 215 Ca 0.09 1.34 -0.16 0.00 0.04 0.00 0.00 61.00 62.32 2q4z s PRO 215 Cb -0.17 -1.79 -0.00 0.00 0.04 0.00 0.00 34.50 32.58 2q4z s PRO 215 CO 0.11 -2.31 0.79 -2.30 0.04 0.00 0.00 177.00 173.34 2q4z n PRO 216 N -3.99 0.36 -3.94 0.56 -0.02 -1.26 -4.56 135.00 122.14 2q4z n PRO 216 Ca 0.10 0.17 -0.11 0.00 -2.02 0.00 0.00 63.50 61.64 2q4z n PRO 216 Cb 0.53 -2.07 -0.01 0.00 -0.02 0.00 0.00 33.50 31.92 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 -2.88 -0.32 0.10 0.00 0.00 -1.26 -1.54 121.76 115.85 2q4z s ALA 218 Ca 0.22 0.63 0.07 0.00 0.00 0.00 0.00 51.96 52.88 2q4z s ALA 218 Cb -0.03 -0.41 -0.03 0.00 0.00 0.00 0.00 23.12 22.65 2q4z s ALA 218 CO 0.15 -0.13 -0.18 0.96 0.00 0.00 0.00 175.76 176.55 2q4z s ILE 219 N 0.84 1.51 0.13 0.00 -4.36 -0.76 -4.94 121.20 113.63 2q4z s ILE 219 Ca -0.06 -1.49 -0.18 0.00 -0.26 0.00 0.00 60.65 58.66 2q4z s ILE 219 Cb -0.08 -1.42 -0.07 0.00 1.25 0.00 0.00 42.46 42.14 2q4z s ILE 219 CO -0.04 -0.14 0.60 -1.81 0.24 0.00 0.00 174.94 173.78 2q4z s ASP 220 N -1.91 6.98 0.08 4.36 1.01 -1.26 -1.44 116.67 124.49 2q4z s ASP 220 Ca 0.04 1.23 0.00 0.00 0.71 0.00 0.00 52.55 54.54 2q4z s ASP 220 Cb -0.10 -2.35 -0.04 0.00 1.01 0.00 0.00 42.92 41.44 2q4z s ASP 220 CO 0.04 0.16 -0.04 0.68 0.21 0.00 0.00 175.17 176.22 2q4z s VAL 221 N -1.32 0.46 -0.48 -1.27 -7.23 0.39 -4.44 120.40 106.51 2q4z s VAL 221 Ca 0.35 -1.88 0.03 0.00 -1.81 0.00 0.00 61.98 58.67 2q4z s VAL 221 Cb -0.17 -1.65 0.13 0.00 0.56 0.00 0.00 36.38 35.25 2q4z s VAL 221 CO 0.20 -0.89 0.23 -0.31 -0.31 0.00 0.00 175.10 174.02 2q4z s TYR 222 N -3.78 2.83 0.10 2.82 1.51 -0.04 -0.93 117.35 119.86 2q4z s TYR 222 Ca 0.11 -2.90 -0.31 0.00 -1.01 0.00 0.00 57.07 52.96 2q4z s TYR 222 Cb 0.07 -2.52 -0.07 0.00 -0.11 0.00 0.00 41.96 39.32 2q4z s TYR 222 CO -0.06 -0.77 1.31 0.21 -1.11 0.00 0.00 175.55 175.13 2q4z s LYS 223 N 0.04 4.37 1.09 -0.62 2.20 -0.68 -1.77 119.74 124.37 2q4z s LYS 223 Ca 0.17 1.96 -0.17 0.00 -0.36 0.00 0.00 55.97 57.57 2q4z s LYS 223 Cb -0.25 -3.28 0.24 0.00 -1.51 0.00 0.00 37.83 33.03 2q4z s LYS 223 CO -0.01 -0.35 1.15 -1.50 -0.36 0.00 0.00 175.35 174.28 2q4z s ILE 224 N 0.99 1.78 0.55 5.43 2.07 -0.47 -1.93 121.20 129.62 2q4z s ILE 224 Ca 0.62 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.88 2q4z s ILE 224 Cb -0.34 -2.62 0.03 0.00 0.13 0.00 0.00 42.46 39.66 2q4z s ILE 224 CO 0.30 0.00 0.77 -1.83 -1.91 0.00 0.00 174.94 172.27 2q4z s GLU 226 N -5.43 2.53 -0.09 3.50 -1.05 -1.24 -4.80 118.70 112.12 2q4z s GLU 226 Ca 0.70 -0.83 -0.10 0.00 -0.15 0.00 0.00 54.97 54.58 2q4z s GLU 226 Cb -0.10 -2.50 -0.05 0.00 -0.44 0.00 0.00 34.13 31.04 2q4z s GLU 226 CO 0.55 -0.71 0.24 0.15 0.95 0.00 0.00 175.26 176.44 2q4z s LYS 227 N -4.74 3.72 -0.27 -4.83 3.01 -1.26 -2.06 119.74 113.32 2q4z s LYS 227 Ca 0.57 0.05 -0.03 0.00 -1.01 0.00 0.00 55.97 55.56 2q4z s LYS 227 Cb -0.10 -3.24 0.02 0.00 -1.01 0.00 0.00 37.83 33.50 2q4z s LYS 227 CO 0.38 0.66 -0.01 0.08 0.51 0.00 0.00 175.35 176.97 2q4z s VAL 228 N -0.79 3.24 0.64 3.17 1.01 -0.41 -5.01 120.40 122.26 2q4z s VAL 228 Ca 0.17 -0.93 -0.09 0.00 0.00 0.00 0.00 61.98 61.13 2q4z s VAL 228 Cb -0.13 -2.67 0.14 0.00 0.00 0.00 0.00 36.38 33.72 2q4z s VAL 228 CO 0.06 0.14 0.87 -0.67 0.00 0.00 0.00 175.10 175.51 2q4z n ASP 229 N 4.73 0.27 -4.86 3.32 2.03 -1.21 0.35 116.55 121.18 2q4z n ASP 229 Ca -0.16 -1.44 -0.32 0.00 0.52 0.00 0.00 54.79 53.40 2q4z n ASP 229 Cb 0.47 -0.65 -0.05 0.00 -0.72 0.00 0.00 41.12 40.17 2q4z n ASP 229 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 2q4z s TYR 230 N -2.80 3.41 0.69 -0.67 2.02 -1.26 -4.53 117.35 114.21 2q4z s TYR 230 Ca 0.51 1.12 -0.15 0.00 -0.37 0.00 0.00 57.07 58.19 2q4z s TYR 230 Cb -0.02 -2.47 0.02 0.00 -0.40 0.00 0.00 41.96 39.09 2q4z s TYR 230 CO 0.35 0.05 1.14 -2.14 -1.57 0.00 0.00 175.55 173.39 2q4z s PRO 231 N -3.23 2.52 0.21 -1.71 0.02 -1.26 -4.91 135.00 126.63 2q4z s PRO 231 Ca 0.52 1.50 0.07 0.00 0.02 0.00 0.00 61.00 63.12 2q4z s PRO 231 Cb -0.10 -1.91 -0.05 0.00 0.02 0.00 0.00 34.50 32.46 2q4z s PRO 231 CO 0.22 -1.49 -0.12 1.03 -0.33 0.00 0.00 177.00 176.31 2q4z s ARG 232 N -4.08 1.32 0.65 5.54 0.52 -1.26 -1.69 118.95 119.94 2q4z s ARG 232 Ca 0.69 -1.60 -0.01 0.00 -0.52 0.00 0.00 55.73 54.29 2q4z s ARG 232 Cb -0.23 -1.02 0.08 0.00 0.52 0.00 0.00 34.95 34.30 2q4z s ARG 232 CO 0.44 0.13 0.91 -0.80 0.02 0.00 0.00 175.30 176.00 2q4z s ASN 233 N -3.31 4.81 0.00 0.23 0.01 -0.82 -4.70 114.94 111.16 2q4z s ASN 233 Ca 0.23 -0.05 0.03 0.00 -0.71 0.00 0.00 52.86 52.35 2q4z s ASN 233 Cb 0.01 -0.59 0.15 0.00 0.41 0.00 0.00 41.25 41.23 2q4z s ASN 233 CO 0.07 -1.52 0.59 -0.62 -1.51 0.00 0.00 177.10 174.10 2q4z n GLU 234 N -2.66 0.43 0.00 -0.60 -0.58 -1.26 -1.89 120.64 114.08 2q4z n GLU 234 Ca 0.11 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.85 2q4z n GLU 234 Cb 0.60 -1.09 0.00 0.00 -0.57 0.00 0.00 31.44 30.38 2q4z n GLU 234 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 2q4z n SER 235 N -0.59 0.77 0.00 1.62 3.41 -1.26 -5.02 113.62 112.54 2q4z n SER 235 Ca 0.02 -0.88 0.00 0.00 -0.26 0.00 0.00 58.87 57.75 2q4z n SER 235 Cb 0.01 0.29 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 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 0.32 0.74 3.91 5.00 0.00 -0.79 -5.08 105.19 109.29 2q4z n GLY 236 Ca 0.00 -0.30 -0.20 0.00 0.00 0.00 0.00 46.02 45.52 2q4z n GLY 236 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2q4z s ASP 237 N -2.27 5.47 -0.26 1.61 -4.77 -1.26 -4.89 116.67 110.30 2q4z s ASP 237 Ca 0.00 -0.44 -0.29 0.00 -3.30 0.00 0.00 52.55 48.52 2q4z s ASP 237 Cb 0.00 -0.95 -0.03 0.00 -1.09 0.00 0.00 42.92 40.85 2q4z s ASP 237 CO 0.00 -0.46 1.76 -0.69 0.70 0.00 0.00 175.17 176.48 2q4z s VAL 238 N -2.30 3.52 0.06 2.11 1.01 -1.26 -1.94 120.40 121.60 2q4z s VAL 238 Ca 0.44 0.56 0.11 0.00 0.00 0.00 0.00 61.98 63.09 2q4z s VAL 238 Cb -0.07 -3.60 -0.06 0.00 0.00 0.00 0.00 36.38 32.65 2q4z s VAL 238 CO 0.29 -0.32 1.43 0.00 0.00 0.00 0.00 175.10 176.50 2q4z h ALA 239 N 11.99 0.61 -2.72 5.51 0.00 -1.61 -3.46 119.26 129.59 2q4z h ALA 239 Ca -0.35 -0.65 -0.13 0.00 0.00 0.00 0.00 54.91 53.78 2q4z h ALA 239 Cb 1.17 -0.11 -0.22 0.00 0.00 0.00 0.00 17.79 18.63 2q4z h ALA 239 CO 1.01 0.89 -0.36 0.00 0.00 0.00 0.00 179.25 180.80 2q4z s ALA 240 N -3.02 -0.65 0.41 0.00 0.00 -1.25 -4.73 121.76 112.50 2q4z s ALA 240 Ca 0.02 0.35 0.08 0.00 0.00 0.00 0.00 51.96 52.41 2q4z s ALA 240 Cb 0.10 -0.07 -0.01 0.00 0.00 0.00 0.00 23.12 23.13 2q4z s ALA 240 CO 0.77 -0.21 0.42 0.14 0.00 0.00 0.00 175.76 176.88 2q4z s VAL 241 N -0.92 2.88 0.03 0.00 -7.23 -1.15 -4.53 120.40 109.48 2q4z s VAL 241 Ca -0.10 -1.25 -0.32 0.00 -1.81 0.00 0.00 61.98 58.50 2q4z s VAL 241 Cb -0.05 -3.03 -0.10 0.00 0.56 0.00 0.00 36.38 33.75 2q4z s VAL 241 CO 0.03 -0.02 1.90 -0.38 -0.31 0.00 0.00 175.10 176.31 2q4z n ILE 242 N -1.61 0.58 -1.63 -0.62 2.08 -1.26 -2.27 119.36 114.64 2q4z n ILE 242 Ca 0.04 -0.10 -0.45 0.00 0.56 0.00 0.00 62.75 62.80 2q4z n ILE 242 Cb 0.61 -2.11 -0.02 0.00 -0.75 0.00 0.00 39.64 37.37 2q4z n ILE 242 CO 0.00 0.00 0.00 1.57 0.56 0.00 0.00 176.55 178.68 2q4z n HIS 243 N 6.62 1.65 0.20 1.39 -0.00 0.08 -4.69 115.22 120.49 2q4z n HIS 243 Ca 0.20 0.62 0.15 0.00 -0.00 0.00 0.00 57.72 58.69 2q4z n HIS 243 Cb 0.36 -2.33 0.79 0.00 -0.00 0.00 0.00 29.99 28.81 2q4z n HIS 243 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 2q4z h PRO 244 N 2.69 0.00 0.00 1.57 0.13 -1.89 -0.62 132.00 133.88 2q4z h PRO 244 Ca -0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2q4z h PRO 244 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 2q4z h PRO 244 CO 0.65 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.51 2q4z n ASN 245 N -4.05 0.27 0.02 1.44 3.02 -1.26 -2.19 115.26 112.51 2q4z n ASN 245 Ca 0.01 0.56 0.11 0.00 -0.03 0.00 0.00 54.58 55.23 2q4z n ASN 245 Cb 0.27 -0.62 -0.04 0.00 -0.61 0.00 0.00 39.78 38.78 2q4z n ASN 245 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2q4z n LEU 246 N -1.79 0.58 -4.76 3.41 7.94 -0.25 -4.84 117.00 117.29 2q4z n LEU 246 Ca 0.04 -0.11 -0.41 0.00 -1.11 0.00 0.00 56.01 54.41 2q4z n LEU 246 Cb 0.23 -0.06 -0.01 0.00 0.53 0.00 0.00 43.42 44.11 2q4z n LEU 246 CO 0.18 0.08 1.17 -1.58 -1.11 0.00 0.00 177.39 176.13 2q4z s GLN 247 N -3.22 4.17 0.00 1.96 2.00 -0.93 -2.62 119.66 121.02 2q4z s GLN 247 Ca 0.02 2.49 0.00 0.00 -2.00 0.00 0.00 55.36 55.87 2q4z s GLN 247 Cb 0.15 -3.03 0.00 0.00 0.80 0.00 0.00 33.01 30.92 2q4z s GLN 247 CO 0.83 -0.53 0.00 -0.25 -0.50 0.00 0.00 175.29 174.85 2q4z n ASP 248 N 1.69 -5.31 -1.54 6.67 8.00 -1.26 -4.83 116.55 119.97 2q4z n ASP 248 Ca 0.05 0.00 -0.03 0.00 0.71 0.00 0.00 54.79 55.52 2q4z n ASP 248 Cb 0.39 -3.04 0.20 0.00 -0.02 0.00 0.00 41.12 38.66 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 0.32 2.84 -1.66 -1.24 1.13 -1.08 -4.83 117.38 112.86 2q4z n GLN 249 Ca 0.00 -1.97 -0.46 0.00 -1.94 0.00 0.00 57.00 52.63 2q4z n GLN 249 Cb 0.41 -1.90 -0.04 0.00 0.11 0.00 0.00 30.24 28.82 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 0.04 2.76 0.00 1.08 9.92 -1.26 -0.91 116.55 128.17 2q4z n ASP 250 Ca 0.25 1.11 0.00 0.00 -0.53 0.00 0.00 54.79 55.63 2q4z n ASP 250 Cb 1.01 -1.40 0.00 0.00 -0.64 0.00 0.00 41.12 40.09 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 2.69 0.00 -4.17 1.24 7.02 -0.47 -5.01 117.44 118.73 2q4z n TRP 251 Ca 0.15 0.00 -0.33 0.00 -1.02 0.00 0.00 57.50 56.30 2q4z n TRP 251 Cb 0.29 -0.43 -0.16 0.00 -2.42 0.00 0.00 31.31 28.59 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 -1.71 2.98 -0.08 -0.99 -0.14 -0.08 -4.95 119.74 114.77 2q4z s LYS 252 Ca 0.00 -0.83 -0.27 0.00 -1.36 0.00 0.00 55.97 53.52 2q4z s LYS 252 Cb 0.00 -2.55 -0.13 0.00 -1.68 0.00 0.00 37.83 33.47 2q4z s LYS 252 CO 0.00 -0.19 0.77 -2.30 -0.76 0.00 0.00 175.35 172.86 2q4z n PRO 253 N 4.58 0.00 -3.91 -1.68 -0.02 -1.26 -4.38 135.00 128.32 2q4z n PRO 253 Ca -0.21 0.00 -0.27 0.00 -2.02 0.00 0.00 63.50 61.00 2q4z n PRO 253 Cb 0.50 -0.96 -0.17 0.00 -0.02 0.00 0.00 33.50 32.85 2q4z n PRO 253 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2q4z s LEU 254 N 0.47 1.29 0.20 2.45 2.96 -0.21 -5.00 118.68 120.84 2q4z s LEU 254 Ca 0.60 -0.37 0.05 0.00 -0.22 0.00 0.00 54.13 54.20 2q4z s LEU 254 Cb -0.85 -0.88 -0.04 0.00 0.50 0.00 0.00 46.19 44.93 2q4z s LEU 254 CO 0.40 -0.12 0.21 -1.00 -1.32 0.00 0.00 176.35 174.51 2q4z s HIS 255 N 1.68 3.22 0.20 5.38 3.76 -1.26 -2.24 115.29 126.03 2q4z s HIS 255 Ca 0.04 -0.03 0.07 0.00 -0.15 0.00 0.00 55.06 54.98 2q4z s HIS 255 Cb -0.13 -1.50 0.63 0.00 1.11 0.00 0.00 32.58 32.69 2q4z s HIS 255 CO -0.08 0.51 0.95 -2.30 -0.85 0.00 0.00 174.74 172.97 2q4z n PRO 256 N -0.81 -0.04 0.00 8.40 -0.02 -1.26 -0.56 135.00 140.70 2q4z n PRO 256 Ca -0.08 0.87 0.13 0.00 -2.02 0.00 0.00 63.50 62.41 2q4z n PRO 256 Cb 0.56 -1.47 0.45 0.00 -0.02 0.00 0.00 33.50 33.02 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 -1.24 -0.45 3.75 -1.23 0.00 -1.26 -1.58 105.19 103.18 2q4z n GLY 257 Ca 0.18 -0.40 -0.35 0.00 0.00 0.00 0.00 46.02 45.45 2q4z n GLY 257 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2q4z s ASP 258 N -2.34 5.05 0.13 1.61 1.01 0.27 -4.78 116.67 117.61 2q4z s ASP 258 Ca 0.29 2.30 -0.30 0.00 0.71 0.00 0.00 52.55 55.55 2q4z s ASP 258 Cb 0.20 -2.59 -0.07 0.00 1.01 0.00 0.00 42.92 41.47 2q4z s ASP 258 CO 0.46 -1.68 1.19 -2.16 0.21 0.00 0.00 175.17 173.18 2q4z s PRO 259 N -3.54 4.47 -0.04 8.23 0.04 -1.26 -2.41 135.00 140.49 2q4z s PRO 259 Ca 0.75 1.81 -0.01 0.00 0.04 0.00 0.00 61.00 63.59 2q4z s PRO 259 Cb -0.28 -3.29 -0.02 0.00 0.04 0.00 0.00 34.50 30.95 2q4z s PRO 259 CO 0.36 -0.15 -0.04 0.28 0.04 0.00 0.00 177.00 177.48 2q4z n VAL 260 N 3.15 0.20 -4.48 -0.36 0.31 -0.31 -4.44 118.33 112.41 2q4z n VAL 260 Ca 0.06 -0.06 -0.23 0.00 -0.01 0.00 0.00 64.34 64.11 2q4z n VAL 260 Cb 0.45 -1.27 -0.11 0.00 -0.91 0.00 0.00 33.84 32.00 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 -2.07 2.06 -0.21 3.52 0.08 -0.06 -0.74 117.98 120.57 2q4z s PHE 261 Ca -0.05 -0.87 -0.18 0.00 0.12 0.00 0.00 56.93 55.95 2q4z s PHE 261 Cb 0.02 -1.35 0.06 0.00 -0.57 0.00 0.00 43.02 41.18 2q4z s PHE 261 CO 0.07 0.13 0.56 0.54 -0.10 0.00 0.00 175.22 176.41 2q4z s VAL 262 N -3.15 -0.00 0.48 -0.44 0.11 -0.96 -0.70 120.40 115.74 2q4z s VAL 262 Ca 0.35 0.01 0.04 0.00 -2.93 0.00 0.00 61.98 59.45 2q4z s VAL 262 Cb 0.08 -0.78 0.09 0.00 -1.53 0.00 0.00 36.38 34.24 2q4z s VAL 262 CO 0.15 0.00 0.67 -1.54 -3.33 0.00 0.00 175.10 171.05 2q4z n SER 263 N 2.99 1.36 0.00 3.54 3.41 -0.69 -2.92 113.62 121.31 2q4z n SER 263 Ca -0.15 -2.04 0.06 0.00 -0.26 0.00 0.00 58.87 56.48 2q4z n SER 263 Cb 0.56 -0.39 0.26 0.00 -0.26 0.00 0.00 64.21 64.38 2q4z n SER 263 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2q4z n LEU 264 N 0.00 0.00 -0.69 1.04 4.77 -1.26 -1.72 117.00 119.14 2q4z n LEU 264 Ca 0.12 0.48 0.12 0.00 -0.03 0.00 0.00 56.01 56.71 2q4z n LEU 264 Cb 0.45 -0.48 0.17 0.00 -2.33 0.00 0.00 43.42 41.23 2q4z n LEU 264 CO 0.30 -0.29 0.59 -0.90 -1.33 0.00 0.00 177.39 175.76 2q4z n ASP 265 N -1.48 2.31 0.00 -1.43 5.75 -1.26 -4.95 116.55 115.50 2q4z n ASP 265 Ca 0.03 -1.69 0.00 0.00 -0.01 0.00 0.00 54.79 53.12 2q4z n ASP 265 Cb 0.13 0.14 0.00 0.00 -1.03 0.00 0.00 41.12 40.36 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 1.34 0.87 3.77 6.12 0.00 -0.70 -5.04 105.19 111.54 2q4z n GLY 266 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.64 3.87 0.09 1.61 2.47 -1.26 -4.78 119.74 121.10 2q4z s LYS 267 Ca 0.00 2.12 0.03 0.00 -1.56 0.00 0.00 55.97 56.56 2q4z s LYS 267 Cb 0.00 -2.67 -0.04 0.00 -1.46 0.00 0.00 37.83 33.66 2q4z s LYS 267 CO 0.00 -0.56 0.14 0.08 0.16 0.00 0.00 175.35 175.16 2q4z s VAL 268 N -1.30 4.79 -0.22 4.02 1.01 -1.26 -1.71 120.40 125.74 2q4z s VAL 268 Ca 0.59 -0.73 -0.00 0.00 0.00 0.00 0.00 61.98 61.84 2q4z s VAL 268 Cb -0.37 -3.35 0.06 0.00 0.00 0.00 0.00 36.38 32.71 2q4z s VAL 268 CO 0.47 0.07 -0.04 -0.63 0.00 0.00 0.00 175.10 174.97 2q4z s ILE 269 N -1.51 1.31 0.68 2.22 1.01 0.12 -4.94 121.20 120.09 2q4z s ILE 269 Ca 0.31 -1.01 -0.11 0.00 0.00 0.00 0.00 60.65 59.84 2q4z s ILE 269 Cb -0.12 -1.59 -0.00 0.00 0.01 0.00 0.00 42.46 40.76 2q4z s ILE 269 CO 0.24 -0.07 1.07 -2.16 0.00 0.00 0.00 174.94 174.02 2q4z s PRO 270 N 1.51 3.06 0.11 2.79 0.04 -1.26 -0.88 135.00 140.36 2q4z s PRO 270 Ca -0.04 0.63 -0.34 0.00 0.04 0.00 0.00 61.00 61.29 2q4z s PRO 270 Cb -0.18 -2.03 -0.13 0.00 0.04 0.00 0.00 34.50 32.20 2q4z s PRO 270 CO -0.07 -0.93 1.56 1.25 0.04 0.00 0.00 177.00 178.85 2q4z h LEU 271 N -0.58 -1.57 0.00 -3.56 5.85 -1.39 -3.44 115.31 110.61 2q4z h LEU 271 Ca -0.45 0.17 0.00 0.00 0.84 0.00 0.00 57.88 58.44 2q4z h LEU 271 Cb 1.23 0.59 0.00 0.00 0.37 0.00 0.00 40.66 42.85 2q4z h LEU 271 CO 0.62 -0.54 0.00 0.61 -0.34 0.00 0.00 178.44 178.79 2q4z n GLY 272 N -1.48 0.65 7.00 3.75 0.00 -0.62 -5.05 105.19 109.45 2q4z n GLY 272 Ca -0.08 -2.16 0.00 0.00 0.00 0.00 0.00 46.02 43.78 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 -0.12 -1.25 0.68 -0.02 0.00 -1.26 -4.28 105.19 98.93 2q4z n GLY 273 Ca 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.77 2q4z n GLY 273 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2q4z n ASP 274 N -0.33 0.14 -4.44 1.61 5.68 -1.26 -4.66 116.55 113.29 2q4z n ASP 274 Ca 0.00 -1.89 -0.24 0.00 -0.50 0.00 0.00 54.79 52.16 2q4z n ASP 274 Cb 0.00 -0.18 -0.10 0.00 -1.14 0.00 0.00 41.12 39.69 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 -2.31 5.09 0.04 0.00 2.01 -1.26 -4.11 115.64 115.09 2q4z s THR 276 Ca 0.26 0.79 -0.06 0.00 0.31 0.00 0.00 61.69 62.99 2q4z s THR 276 Cb -0.05 -3.69 -0.01 0.00 0.01 0.00 0.00 72.50 68.75 2q4z s THR 276 CO 0.13 0.55 0.12 0.68 -0.69 0.00 0.00 174.62 175.41 2q4z s VAL 277 N -0.88 0.13 -0.31 3.82 -7.23 -0.95 -4.86 120.40 110.12 2q4z s VAL 277 Ca 0.23 -1.08 -0.05 0.00 -1.81 0.00 0.00 61.98 59.27 2q4z s VAL 277 Cb -0.16 -0.94 0.04 0.00 0.56 0.00 0.00 36.38 35.87 2q4z s VAL 277 CO 0.12 -0.60 0.06 -0.31 -0.31 0.00 0.00 175.10 174.06 2q4z s TYR 278 N -2.71 3.22 0.49 2.82 1.51 -0.64 -1.05 117.35 120.99 2q4z s TYR 278 Ca -0.04 -1.49 -0.22 0.00 -1.01 0.00 0.00 57.07 54.31 2q4z s TYR 278 Cb -0.00 -2.21 -0.06 0.00 -0.11 0.00 0.00 41.96 39.57 2q4z s TYR 278 CO -0.05 -0.73 1.21 -1.25 -1.11 0.00 0.00 175.55 173.62 2q4z s PRO 279 N 1.37 3.54 0.08 -1.71 0.04 -1.26 -2.80 135.00 134.26 2q4z s PRO 279 Ca -0.02 1.87 0.01 0.00 0.04 0.00 0.00 61.00 62.90 2q4z s PRO 279 Cb -0.19 -2.31 -0.04 0.00 0.04 0.00 0.00 34.50 32.00 2q4z s PRO 279 CO 0.01 -0.76 -0.06 0.14 0.04 0.00 0.00 177.00 176.37 2q4z s VAL 280 N -1.51 0.59 -1.41 -0.36 -7.23 -0.80 -1.37 120.40 108.31 2q4z s VAL 280 Ca 0.67 -1.76 -0.03 0.00 -1.81 0.00 0.00 61.98 59.05 2q4z s VAL 280 Cb -0.31 -1.46 0.02 0.00 0.56 0.00 0.00 36.38 35.20 2q4z s VAL 280 CO 0.37 -0.80 0.58 0.49 -0.31 0.00 0.00 175.10 175.43 2q4z n PHE 281 N 0.26 -1.80 -2.40 2.82 3.72 -1.26 -0.54 117.46 118.27 2q4z n PHE 281 Ca -0.14 0.79 -0.43 0.00 -0.05 0.00 0.00 57.45 57.62 2q4z n PHE 281 Cb 0.60 -3.90 -0.02 0.00 -0.94 0.00 0.00 39.48 35.21 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 -3.76 4.05 -0.82 -4.37 1.01 -1.26 -3.46 120.40 111.79 2q4z s VAL 282 Ca 0.12 1.15 -0.03 0.00 0.00 0.00 0.00 61.98 63.22 2q4z s VAL 282 Cb -0.06 -4.18 0.00 0.00 0.00 0.00 0.00 36.38 32.14 2q4z s VAL 282 CO 0.86 -0.59 0.41 -3.20 0.00 0.00 0.00 175.10 172.58 2q4z n ASN 283 N 8.06 -4.14 -4.65 3.32 2.85 0.12 -4.46 115.26 116.37 2q4z n ASN 283 Ca 0.15 -0.19 -0.43 0.00 -0.11 0.00 0.00 54.58 54.00 2q4z n ASN 283 Cb 0.47 -2.94 -0.02 0.00 1.24 0.00 0.00 39.78 38.52 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 -5.30 4.12 0.22 1.20 2.56 -1.22 -4.54 118.70 115.74 2q4z s GLU 284 Ca 0.20 1.56 -0.08 0.00 0.00 0.00 0.00 54.97 56.65 2q4z s GLU 284 Cb -0.09 -3.81 0.32 0.00 2.00 0.00 0.00 34.13 32.55 2q4z s GLU 284 CO 0.25 -0.85 1.73 0.00 -0.56 0.00 0.00 175.26 175.83 2q4z h ALA 285 N 8.64 0.82 0.00 6.30 0.00 -1.93 -1.99 119.26 131.10 2q4z h ALA 285 Ca -0.27 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2q4z h ALA 285 Cb 1.10 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2q4z h ALA 285 CO 0.99 -0.22 0.00 0.00 0.00 0.00 0.00 179.25 180.02 2q4z n ALA 286 N -2.51 1.14 1.04 0.00 0.00 -1.26 -2.15 120.51 116.77 2q4z n ALA 286 Ca 0.10 0.05 0.12 0.00 0.00 0.00 0.00 53.44 53.71 2q4z n ALA 286 Cb 0.31 -1.14 0.07 0.00 0.00 0.00 0.00 19.45 18.69 2q4z n ALA 286 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2q4z n TYR 287 N -1.75 0.00 0.32 0.00 4.01 -0.75 -4.23 117.16 114.76 2q4z n TYR 287 Ca 0.00 0.00 0.22 0.00 -0.16 0.00 0.00 57.90 57.96 2q4z n TYR 287 Cb 0.05 -0.01 1.11 0.00 -0.31 0.00 0.00 39.34 40.18 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 2.91 0.00 0.00 -0.72 -1.99 -1.53 -0.65 116.97 114.99 2q4z h TYR 288 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 2q4z h TYR 288 Cb 0.79 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.52 2q4z h TYR 288 CO 0.00 0.00 -0.82 -0.85 -0.00 0.00 0.00 178.16 176.49 2q4z n GLU 289 N -3.03 1.48 -0.25 4.88 0.28 -1.26 -4.08 120.64 118.66 2q4z n GLU 289 Ca -0.02 -0.01 0.11 0.00 -0.16 0.00 0.00 57.16 57.08 2q4z n GLU 289 Cb 0.10 -1.29 0.27 0.00 1.43 0.00 0.00 31.44 31.95 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 -1.42 2.37 -3.53 3.44 5.02 -0.34 -4.96 118.16 118.74 2q4z n LYS 290 Ca 0.03 -2.10 -0.20 0.00 -2.02 0.00 0.00 58.31 54.01 2q4z n LYS 290 Cb 0.27 -1.48 0.06 0.00 -0.02 0.00 0.00 35.03 33.85 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 1.25 -4.23 -3.57 1.97 5.02 -0.70 -5.01 118.16 112.89 2q4z n LYS 291 Ca 0.20 0.71 -0.25 0.00 -2.02 0.00 0.00 58.31 56.95 2q4z n LYS 291 Cb 0.52 -5.35 -0.16 0.00 -0.02 0.00 0.00 35.03 30.03 2q4z n LYS 291 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2q4z s GLU 292 N -5.47 0.11 0.09 1.97 2.12 -0.87 -3.34 118.70 113.30 2q4z s GLU 292 Ca 0.17 -0.07 0.05 0.00 0.36 0.00 0.00 54.97 55.47 2q4z s GLU 292 Cb -0.04 -1.60 -0.23 0.00 0.26 0.00 0.00 34.13 32.53 2q4z s GLU 292 CO 0.78 -0.71 1.16 0.00 -0.54 0.00 0.00 175.26 175.94 2q4z h ALA 293 N 8.39 0.35 -1.56 6.30 0.00 -0.34 -3.40 119.26 129.01 2q4z h ALA 293 Ca -0.16 -0.98 0.30 0.00 0.00 0.00 0.00 54.91 54.07 2q4z h ALA 293 Cb 1.13 -0.02 -0.12 0.00 0.00 0.00 0.00 17.79 18.78 2q4z h ALA 293 CO 0.31 1.23 0.79 -0.59 0.00 0.00 0.00 179.25 180.98 2q4z s PHE 294 N -2.68 -0.06 0.18 0.00 -0.71 -1.11 -0.70 117.98 112.90 2q4z s PHE 294 Ca -0.01 -0.06 0.09 0.00 -1.04 0.00 0.00 56.93 55.91 2q4z s PHE 294 Cb 0.09 0.55 -0.04 0.00 -1.21 0.00 0.00 43.02 42.41 2q4z s PHE 294 CO 0.83 -0.33 -0.11 0.00 -1.34 0.00 0.00 175.22 174.27 2q4z s ALA 295 N -2.53 2.91 -0.19 1.99 0.00 0.30 -1.29 121.76 122.96 2q4z s ALA 295 Ca 0.13 -1.50 -0.07 0.00 0.00 0.00 0.00 51.96 50.52 2q4z s ALA 295 Cb 0.04 -0.69 -0.04 0.00 0.00 0.00 0.00 23.12 22.43 2q4z s ALA 295 CO -0.03 0.46 0.06 0.15 0.00 0.00 0.00 175.76 176.39 2q4z s LYS 296 N -2.84 3.94 0.21 0.00 1.02 -0.87 -1.90 119.74 119.30 2q4z s LYS 296 Ca 0.25 -0.36 0.08 0.00 0.02 0.00 0.00 55.97 55.96 2q4z s LYS 296 Cb -0.09 -3.22 -0.05 0.00 -0.52 0.00 0.00 37.83 33.96 2q4z s LYS 296 CO 0.15 0.23 -0.15 0.95 -0.92 0.00 0.00 175.35 175.61 2q4z s THR 297 N 0.48 1.79 0.10 2.17 -4.23 -1.12 -3.69 115.64 111.13 2q4z s THR 297 Ca 0.03 -2.20 0.10 0.00 -1.18 0.00 0.00 61.69 58.44 2q4z s THR 297 Cb -0.13 -2.04 -0.04 0.00 1.34 0.00 0.00 72.50 71.64 2q4z s THR 297 CO 0.01 -0.56 -0.25 0.42 -0.54 0.00 0.00 174.62 173.69 2q4z s THR 298 N -2.86 2.32 -0.09 3.99 -4.23 -0.81 -1.63 115.64 112.33 2q4z s THR 298 Ca 0.22 -1.59 -0.12 0.00 -1.18 0.00 0.00 61.69 59.02 2q4z s THR 298 Cb -0.01 -2.00 -0.05 0.00 1.34 0.00 0.00 72.50 71.78 2q4z s THR 298 CO 0.07 0.18 0.28 -0.75 -0.54 0.00 0.00 174.62 173.87 2q4z s LYS 299 N -1.80 3.87 0.20 3.99 2.20 -1.26 -1.68 119.74 125.26 2q4z s LYS 299 Ca 0.14 0.13 -0.10 0.00 -0.36 0.00 0.00 55.97 55.77 2q4z s LYS 299 Cb -0.10 -3.27 -0.01 0.00 -1.51 0.00 0.00 37.83 32.94 2q4z s LYS 299 CO 0.05 0.58 0.37 -0.48 -0.36 0.00 0.00 175.35 175.51 2q4z s LEU 300 N -0.58 0.64 0.01 5.43 2.34 -0.11 -4.97 118.68 121.44 2q4z s LEU 300 Ca 0.18 -0.91 0.00 0.00 0.06 0.00 0.00 54.13 53.46 2q4z s LEU 300 Cb -0.14 1.43 -0.04 0.00 -0.56 0.00 0.00 46.19 46.88 2q4z s LEU 300 CO 0.07 -1.00 0.08 -0.89 -1.06 0.00 0.00 176.35 173.54 2q4z s THR 301 N -4.00 4.66 -0.07 5.48 2.01 -1.26 -0.46 115.64 122.00 2q4z s THR 301 Ca 0.21 -0.48 0.01 0.00 0.31 0.00 0.00 61.69 61.74 2q4z s THR 301 Cb 0.02 -3.15 0.02 0.00 0.01 0.00 0.00 72.50 69.40 2q4z s THR 301 CO 0.05 0.31 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.46 2q4z s LEU 302 N -1.84 1.33 0.26 4.42 1.43 -0.52 -4.97 118.68 118.79 2q4z s LEU 302 Ca 0.24 -0.22 -0.04 0.00 -1.03 0.00 0.00 54.13 53.09 2q4z s LEU 302 Cb -0.12 -0.65 -0.05 0.00 0.03 0.00 0.00 46.19 45.40 2q4z s LEU 302 CO 0.15 -0.05 0.50 0.20 0.23 0.00 0.00 176.35 177.38 2q4z s ASN 303 N 1.09 6.43 -0.36 2.29 0.01 -1.26 -1.82 114.94 121.32 2q4z s ASN 303 Ca -0.08 0.61 0.00 0.00 -0.71 0.00 0.00 52.86 52.69 2q4z s ASN 303 Cb -0.14 -2.10 0.14 0.00 0.41 0.00 0.00 41.25 39.56 2q4z s ASN 303 CO -0.01 -0.14 0.22 0.00 -1.51 0.00 0.00 177.10 175.67 2q4z s ALA 304 N -2.00 1.03 0.54 0.60 0.00 -0.59 -4.47 121.76 116.88 2q4z s ALA 304 Ca 0.42 -1.95 -0.18 0.00 0.00 0.00 0.00 51.96 50.25 2q4z s ALA 304 Cb -0.11 -1.62 -0.11 0.00 0.00 0.00 0.00 23.12 21.28 2q4z s ALA 304 CO 0.29 -2.10 0.29 1.63 0.00 0.00 0.00 175.76 175.87 2q4z n LYS 305 N 3.91 0.32 -1.18 0.00 4.01 -1.26 -3.20 118.16 120.76 2q4z n LYS 305 Ca 0.13 0.13 -0.37 0.00 -0.51 0.00 0.00 58.31 57.69 2q4z n LYS 305 Cb 0.38 -1.43 0.05 0.00 -0.51 0.00 0.00 35.03 33.52 2q4z n LYS 305 CO 0.00 0.00 0.00 -1.13 -1.11 0.00 0.00 177.40 175.16 2q4z n SER 306 N 1.27 -2.63 -4.21 4.39 3.41 -1.26 -4.44 113.62 110.16 2q4z n SER 306 Ca 0.10 0.52 -0.18 0.00 -0.26 0.00 0.00 58.87 59.05 2q4z n SER 306 Cb 0.47 -1.06 -0.11 0.00 -0.26 0.00 0.00 64.21 63.25 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 -1.98 1.21 0.11 -1.33 -4.36 -1.15 -0.23 121.20 113.47 2q4z s ILE 307 Ca 0.59 -1.52 0.05 0.00 -0.26 0.00 0.00 60.65 59.50 2q4z s ILE 307 Cb -0.34 -1.31 -0.04 0.00 1.25 0.00 0.00 42.46 42.02 2q4z s ILE 307 CO 0.65 -0.34 -0.12 -0.60 0.24 0.00 0.00 174.94 174.78 2q4z s ARG 308 N -2.25 0.94 -1.09 0.37 6.06 -1.20 -3.80 118.95 117.98 2q4z s ARG 308 Ca 0.04 -1.23 -0.15 0.00 -2.50 0.00 0.00 55.73 51.89 2q4z s ARG 308 Cb -0.07 -0.68 0.16 0.00 0.06 0.00 0.00 34.95 34.42 2q4z s ARG 308 CO 0.02 0.11 1.29 0.45 -2.50 0.00 0.00 175.30 174.67 2q4z s SER 309 N -2.55 6.92 0.00 -2.12 0.15 -1.26 -3.04 113.70 111.80 2q4z s SER 309 Ca 0.08 -2.69 0.07 0.00 0.70 0.00 0.00 55.95 54.11 2q4z s SER 309 Cb -0.03 -2.38 0.43 0.00 -1.71 0.00 0.00 66.02 62.33 2q4z s SER 309 CO 0.01 -0.82 0.89 0.35 1.20 0.00 0.00 173.24 174.87