#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 1.69 0.06 0.00 1.01 0.46 -4.87 120.40 118.75 2q4z s VAL 5 Ca 0.00 -0.88 -0.30 0.00 0.00 0.00 0.00 61.98 60.80 2q4z s VAL 5 Cb 0.00 -1.43 -0.05 0.00 0.00 0.00 0.00 36.38 34.90 2q4z s VAL 5 CO 0.00 0.48 1.04 0.00 0.00 0.00 0.00 175.10 176.62 2q4z s ALA 6 N -0.22 3.26 0.00 5.51 0.00 -1.26 -3.78 121.76 125.28 2q4z s ALA 6 Ca 0.01 0.66 0.00 0.00 0.00 0.00 0.00 51.96 52.63 2q4z s ALA 6 Cb -0.11 -3.35 -0.00 0.00 0.00 0.00 0.00 23.12 19.66 2q4z s ALA 6 CO 0.01 -0.23 -0.01 -2.00 0.00 0.00 0.00 175.76 173.53 2q4z s GLU 7 N 0.62 0.08 0.20 0.00 2.56 -1.21 -5.01 118.70 115.93 2q4z s GLU 7 Ca 0.52 -0.11 -0.25 0.00 0.00 0.00 0.00 54.97 55.13 2q4z s GLU 7 Cb -0.25 -0.02 -0.08 0.00 2.00 0.00 0.00 34.13 35.78 2q4z s GLU 7 CO 0.30 0.00 0.81 -1.21 -0.56 0.00 0.00 175.26 174.60 2q4z s GLU 8 N -0.22 4.56 0.80 4.30 2.02 -1.26 0.29 118.70 129.19 2q4z s GLU 8 Ca -0.02 1.18 -0.12 0.00 0.02 0.00 0.00 54.97 56.03 2q4z s GLU 8 Cb -0.02 -3.16 0.08 0.00 0.10 0.00 0.00 34.13 31.13 2q4z s GLU 8 CO -0.00 0.51 1.14 -1.25 0.02 0.00 0.00 175.26 175.68 2q4z s PRO 9 N -1.36 1.84 0.24 0.39 0.04 -1.26 -4.88 135.00 130.01 2q4z s PRO 9 Ca 0.39 1.45 -0.14 0.00 0.04 0.00 0.00 61.00 62.74 2q4z s PRO 9 Cb -0.22 -1.83 -0.08 0.00 0.04 0.00 0.00 34.50 32.41 2q4z s PRO 9 CO 0.26 -2.00 0.64 0.42 0.04 0.00 0.00 177.00 176.36 2q4z s ILE 10 N -2.57 4.77 0.00 0.56 -1.09 -1.26 -5.00 121.20 116.61 2q4z s ILE 10 Ca 0.66 0.84 0.00 0.00 -2.23 0.00 0.00 60.65 59.93 2q4z s ILE 10 Cb -0.22 -3.68 0.00 0.00 -1.58 0.00 0.00 42.46 36.98 2q4z s ILE 10 CO 0.53 0.00 0.00 0.29 -1.23 0.00 0.00 174.94 174.53 2q4z n LYS 11 N 0.13 0.00 -4.19 2.79 5.02 -1.26 -4.98 118.16 115.67 2q4z n LYS 11 Ca -0.00 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 55.99 2q4z n LYS 11 Cb 0.52 -0.66 -0.17 0.00 -0.02 0.00 0.00 35.03 34.71 2q4z n LYS 11 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 2q4z s LYS 12 N -1.48 2.28 -0.00 1.97 1.02 -1.26 -2.43 119.74 119.83 2q4z s LYS 12 Ca 0.00 -0.56 0.03 0.00 0.02 0.00 0.00 55.97 55.46 2q4z s LYS 12 Cb 0.00 -2.03 -0.03 0.00 -0.52 0.00 0.00 37.83 35.25 2q4z s LYS 12 CO 0.00 -0.17 -0.07 0.42 -0.92 0.00 0.00 175.35 174.61 2q4z s ILE 13 N 1.30 3.64 -0.09 2.17 -1.09 -0.94 -0.92 121.20 125.27 2q4z s ILE 13 Ca 0.01 -0.76 -0.00 0.00 -2.23 0.00 0.00 60.65 57.66 2q4z s ILE 13 Cb -0.14 -2.58 0.02 0.00 -1.58 0.00 0.00 42.46 38.19 2q4z s ILE 13 CO -0.07 0.40 -0.05 0.00 -1.23 0.00 0.00 174.94 173.99 2q4z s ALA 14 N -0.99 1.07 -0.26 9.38 0.00 0.42 0.16 121.76 131.55 2q4z s ALA 14 Ca 0.17 -0.37 -0.07 0.00 0.00 0.00 0.00 51.96 51.69 2q4z s ALA 14 Cb -0.11 -0.80 -0.02 0.00 0.00 0.00 0.00 23.12 22.19 2q4z s ALA 14 CO 0.07 -0.36 0.07 0.42 0.00 0.00 0.00 175.76 175.96 2q4z s ILE 15 N 1.66 4.19 -0.03 0.00 1.01 0.00 0.15 121.20 128.20 2q4z s ILE 15 Ca 0.02 -0.33 -0.03 0.00 0.00 0.00 0.00 60.65 60.32 2q4z s ILE 15 Cb -0.13 -3.02 -0.04 0.00 0.01 0.00 0.00 42.46 39.29 2q4z s ILE 15 CO -0.06 0.26 0.15 -0.36 0.00 0.00 0.00 174.94 174.94 2q4z s PHE 16 N 1.58 3.50 0.03 3.97 0.08 0.52 0.91 117.98 128.57 2q4z s PHE 16 Ca 0.05 0.35 -0.02 0.00 0.12 0.00 0.00 56.93 57.43 2q4z s PHE 16 Cb -0.16 -1.83 -0.02 0.00 -0.57 0.00 0.00 43.02 40.45 2q4z s PHE 16 CO 0.03 0.64 0.01 0.20 -0.10 0.00 0.00 175.22 176.00 2q4z s GLY 17 N -1.73 0.25 -0.48 4.36 0.00 -0.67 -1.27 107.32 107.78 2q4z s GLY 17 Ca 0.24 -0.66 0.00 0.00 0.00 0.00 0.00 44.72 44.30 2q4z s GLY 17 CO 0.15 -0.76 0.00 0.61 0.00 0.00 0.00 173.10 173.10 2q4z n GLY 18 N 1.10 0.73 0.33 0.20 0.00 -1.26 -0.94 105.19 105.36 2q4z n GLY 18 Ca -0.21 -0.76 -0.00 0.00 0.00 0.00 0.00 46.02 45.05 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 1.19 -3.37 2.61 2.02 -1.90 -2.03 112.91 111.43 2q4z h THR 19 Ca -0.09 -0.49 -0.65 0.00 0.77 0.00 0.00 66.41 65.95 2q4z h THR 19 Cb 0.32 0.34 -0.25 0.00 -1.74 0.00 0.00 68.15 66.82 2q4z h THR 19 CO 0.14 0.21 -0.71 -1.00 0.37 0.00 0.00 175.52 174.53 2q4z s HIS 20 N -5.58 2.96 0.21 3.16 3.76 -1.26 -4.59 115.29 113.95 2q4z s HIS 20 Ca -0.10 -0.64 -0.10 0.00 -0.15 0.00 0.00 55.06 54.06 2q4z s HIS 20 Cb 0.17 -2.02 0.29 0.00 1.11 0.00 0.00 32.58 32.13 2q4z s HIS 20 CO 0.78 -0.31 1.68 0.78 -0.85 0.00 0.00 174.74 176.82 2q4z h GLY 21 N 7.41 0.70 -1.17 -2.22 0.00 -0.24 -2.74 103.07 104.80 2q4z h GLY 21 Ca -0.35 0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.02 2q4z h GLY 21 CO 0.60 -0.17 0.00 1.16 0.00 0.00 0.00 176.54 178.13 2q4z n ASN 22 N -5.22 1.67 -4.36 0.19 0.23 -1.22 -4.38 115.26 102.18 2q4z n ASN 22 Ca 0.09 -2.07 -0.46 0.00 -0.53 0.00 0.00 54.58 51.61 2q4z n ASN 22 Cb 0.34 -0.26 -0.02 0.00 -2.08 0.00 0.00 39.78 37.76 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 -1.64 3.75 0.53 -3.83 2.02 -1.04 -1.35 118.70 117.14 2q4z s GLU 23 Ca 0.18 -2.49 0.30 0.00 0.02 0.00 0.00 54.97 52.97 2q4z s GLU 23 Cb 0.10 -4.58 1.49 0.00 0.10 0.00 0.00 34.13 31.24 2q4z s GLU 23 CO 0.10 -1.40 2.06 -0.07 0.02 0.00 0.00 175.26 175.98 2q4z h LEU 24 N 8.15 0.00 -0.37 1.80 3.38 -1.82 -3.28 115.31 123.17 2q4z h LEU 24 Ca 0.14 0.00 0.05 0.00 0.09 0.00 0.00 57.88 58.16 2q4z h LEU 24 Cb 1.00 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.70 2q4z h LEU 24 CO 0.89 0.10 0.12 0.74 0.09 0.00 0.00 178.44 180.38 2q4z h THR 25 N 0.00 0.88 -0.05 0.22 2.02 -1.91 0.11 112.91 114.17 2q4z h THR 25 Ca -0.00 -0.09 -0.20 0.00 0.77 0.00 0.00 66.41 66.89 2q4z h THR 25 Cb 0.37 0.59 -0.00 0.00 -1.74 0.00 0.00 68.15 67.37 2q4z h THR 25 CO 0.01 0.05 -0.81 1.23 0.37 0.00 0.00 175.52 176.37 2q4z h GLY 26 N 0.26 0.48 1.00 2.16 0.00 -1.90 -1.03 103.07 104.05 2q4z h GLY 26 Ca 0.17 -0.74 0.01 0.00 0.00 0.00 0.00 47.33 46.77 2q4z h GLY 26 CO -0.18 0.66 0.64 -2.08 0.00 0.00 0.00 176.54 175.58 2q4z h VAL 27 N 0.28 1.25 -0.02 4.60 2.07 -1.48 -0.44 116.25 122.50 2q4z h VAL 27 Ca -0.05 -0.45 -0.11 0.00 0.82 0.00 0.00 66.70 66.90 2q4z h VAL 27 Cb 1.41 -0.18 0.01 0.00 -1.52 0.00 0.00 31.29 31.01 2q4z h VAL 27 CO 0.14 0.24 -0.43 0.15 0.02 0.00 0.00 177.57 177.69 2q4z h PHE 28 N 1.31 0.48 -0.40 1.57 3.57 -0.75 -2.83 116.94 119.89 2q4z h PHE 28 Ca 0.36 -0.24 -0.05 0.00 3.53 0.00 0.00 57.97 61.57 2q4z h PHE 28 Cb -0.15 -0.06 -0.02 0.00 2.79 0.00 0.00 35.95 38.52 2q4z h PHE 28 CO -0.00 1.04 0.06 -0.07 -2.23 0.00 0.00 178.31 177.10 2q4z h LEU 29 N -0.22 0.64 -0.64 0.59 3.38 -1.04 -1.53 115.31 116.49 2q4z h LEU 29 Ca -0.05 -0.26 -0.06 0.00 0.09 0.00 0.00 57.88 57.59 2q4z h LEU 29 Cb 1.14 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.69 2q4z h LEU 29 CO 0.09 0.74 0.15 0.58 0.09 0.00 0.00 178.44 180.08 2q4z h VAL 30 N 0.51 1.26 -0.35 1.22 2.07 -1.19 0.23 116.25 119.99 2q4z h VAL 30 Ca 0.12 -0.95 -0.02 0.00 0.82 0.00 0.00 66.70 66.67 2q4z h VAL 30 Cb 0.38 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 2q4z h VAL 30 CO 0.01 0.36 0.13 0.74 0.02 0.00 0.00 177.57 178.83 2q4z h THR 31 N 0.95 1.14 -0.05 2.57 2.02 -1.38 -0.07 112.91 118.09 2q4z h THR 31 Ca 0.20 -0.45 -0.06 0.00 0.77 0.00 0.00 66.41 66.87 2q4z h THR 31 Cb 0.37 0.74 0.00 0.00 -1.74 0.00 0.00 68.15 67.52 2q4z h THR 31 CO 0.00 0.17 -0.22 -0.74 0.37 0.00 0.00 175.52 175.10 2q4z h HIS 32 N 0.49 0.32 -0.15 3.16 6.17 -0.54 -3.28 115.15 121.32 2q4z h HIS 32 Ca 0.12 -0.14 -0.07 0.00 0.71 0.00 0.00 60.37 60.99 2q4z h HIS 32 Cb 0.11 -0.05 -0.01 0.00 2.52 0.00 0.00 27.41 29.98 2q4z h HIS 32 CO 0.00 0.85 -0.22 -1.49 0.71 0.00 0.00 177.93 177.78 2q4z h TRP 33 N -0.29 0.28 0.00 5.26 6.55 -0.29 0.69 115.95 128.15 2q4z h TRP 33 Ca -0.01 -0.05 -0.01 0.00 0.95 0.00 0.00 58.89 59.77 2q4z h TRP 33 Cb 0.87 -0.08 -0.00 0.00 -0.86 0.00 0.00 29.16 29.09 2q4z h TRP 33 CO 0.14 0.47 -0.06 -0.07 -1.05 0.00 0.00 178.44 177.87 2q4z h LEU 34 N 0.24 0.00 0.00 -4.49 3.38 -1.09 -2.57 115.31 110.78 2q4z h LEU 34 Ca 0.04 0.00 -0.37 0.00 0.09 0.00 0.00 57.88 57.64 2q4z h LEU 34 Cb 0.53 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.21 2q4z h LEU 34 CO 0.04 0.06 -2.35 0.29 0.09 0.00 0.00 178.44 176.56 2q4z n LYS 35 N -3.74 0.68 -3.61 1.13 5.02 -0.53 -4.80 118.16 112.32 2q4z n LYS 35 Ca -0.02 0.02 -0.29 0.00 -2.02 0.00 0.00 58.31 55.99 2q4z n LYS 35 Cb 0.16 -1.54 -0.14 0.00 -0.02 0.00 0.00 35.03 33.49 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 -5.61 3.55 0.00 4.39 0.01 0.23 -5.02 114.94 112.49 2q4z s ASN 36 Ca -0.12 -1.88 0.24 0.00 -0.71 0.00 0.00 52.86 50.39 2q4z s ASN 36 Cb 0.06 -0.64 0.43 0.00 0.41 0.00 0.00 41.25 41.51 2q4z s ASN 36 CO 0.81 -0.37 1.40 0.61 -1.51 0.00 0.00 177.10 178.04 2q4z n GLY 37 N 4.49 1.22 0.24 0.66 0.00 -0.99 -3.84 105.19 106.98 2q4z n GLY 37 Ca 0.03 -0.67 -0.06 0.00 0.00 0.00 0.00 46.02 45.31 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 4.52 0.03 -0.81 4.61 0.00 -1.95 -1.88 119.26 123.79 2q4z h ALA 38 Ca 0.00 0.12 0.18 0.00 0.00 0.00 0.00 54.91 55.21 2q4z h ALA 38 Cb 0.90 0.46 -0.15 0.00 0.00 0.00 0.00 17.79 19.00 2q4z h ALA 38 CO 0.00 -0.59 -0.08 1.49 0.00 0.00 0.00 179.25 180.08 2q4z h GLU 39 N -0.15 0.05 -0.36 0.00 4.81 -1.99 0.13 114.58 117.07 2q4z h GLU 39 Ca 0.17 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 2q4z h GLU 39 Cb 0.41 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.78 2q4z h GLU 39 CO -0.43 0.03 0.00 1.33 -0.73 0.00 0.00 179.01 179.21 2q4z n VAL 40 N -5.44 0.48 -2.61 0.32 0.24 -0.88 -4.90 118.33 105.54 2q4z n VAL 40 Ca 0.14 -0.54 -0.42 0.00 -2.04 0.00 0.00 64.34 61.49 2q4z n VAL 40 Cb 0.48 0.37 -0.03 0.00 -1.47 0.00 0.00 33.84 33.19 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 -1.52 3.61 -0.31 6.34 5.65 0.03 -4.87 115.29 124.22 2q4z s HIS 41 Ca 0.31 1.59 -0.02 0.00 0.25 0.00 0.00 55.06 57.19 2q4z s HIS 41 Cb 0.16 -3.21 0.11 0.00 -1.18 0.00 0.00 32.58 28.46 2q4z s HIS 41 CO 0.23 -0.41 0.14 1.03 -0.65 0.00 0.00 174.74 175.08 2q4z s ARG 42 N 0.75 0.46 -0.03 2.88 1.81 -1.26 -5.02 118.95 118.54 2q4z s ARG 42 Ca 0.53 -0.89 -0.31 0.00 -1.72 0.00 0.00 55.73 53.34 2q4z s ARG 42 Cb -0.25 -1.49 -0.15 0.00 -0.45 0.00 0.00 34.95 32.62 2q4z s ARG 42 CO 0.29 -1.05 0.84 0.00 -0.68 0.00 0.00 175.30 174.71 2q4z n ALA 43 N 4.85 -2.77 0.00 2.13 0.00 -1.26 -1.05 120.51 122.42 2q4z n ALA 43 Ca -0.01 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.88 2q4z n ALA 43 Cb 0.41 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.51 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 1.28 3.29 3.92 0.00 0.00 -1.26 -5.00 105.19 107.43 2q4z n GLY 44 Ca 0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.92 2q4z n GLY 44 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2q4z s LEU 45 N 0.00 4.25 -0.88 0.99 1.43 -0.21 -4.96 118.68 119.29 2q4z s LEU 45 Ca 0.00 0.12 -0.00 0.00 -1.03 0.00 0.00 54.13 53.22 2q4z s LEU 45 Cb 0.00 -2.83 0.25 0.00 0.03 0.00 0.00 46.19 43.65 2q4z s LEU 45 CO 0.00 0.05 0.97 -0.62 0.23 0.00 0.00 176.35 176.98 2q4z n GLU 46 N -0.53 3.12 -2.50 1.70 1.02 -1.02 -4.82 120.64 117.60 2q4z n GLU 46 Ca -0.07 -4.56 -0.43 0.00 -0.02 0.00 0.00 57.16 52.08 2q4z n GLU 46 Cb 0.54 -2.40 -0.02 0.00 -0.02 0.00 0.00 31.44 29.54 2q4z n GLU 46 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2q4z s VAL 47 N -2.07 4.39 -0.30 2.62 1.01 -1.26 -2.21 120.40 122.57 2q4z s VAL 47 Ca 0.32 1.66 0.03 0.00 0.00 0.00 0.00 61.98 63.99 2q4z s VAL 47 Cb 0.02 -4.14 0.08 0.00 0.00 0.00 0.00 36.38 32.35 2q4z s VAL 47 CO -0.03 -0.22 -0.02 -0.75 0.00 0.00 0.00 175.10 174.08 2q4z s LYS 48 N 3.52 1.77 0.13 2.72 2.47 0.12 -4.96 119.74 125.51 2q4z s LYS 48 Ca 0.51 -1.61 -0.30 0.00 -1.56 0.00 0.00 55.97 53.01 2q4z s LYS 48 Cb -0.18 -3.02 -0.06 0.00 -1.46 0.00 0.00 37.83 33.10 2q4z s LYS 48 CO 0.13 -0.78 1.00 -2.14 0.16 0.00 0.00 175.35 173.73 2q4z s PRO 49 N 1.02 4.66 -0.11 4.03 0.02 -1.26 -0.82 135.00 142.55 2q4z s PRO 49 Ca 0.02 1.53 -0.09 0.00 0.02 0.00 0.00 61.00 62.48 2q4z s PRO 49 Cb -0.19 -3.35 0.03 0.00 0.02 0.00 0.00 34.50 31.01 2q4z s PRO 49 CO -0.07 0.16 0.29 0.12 -0.33 0.00 0.00 177.00 177.17 2q4z s PHE 50 N -0.03 -0.33 -0.22 6.54 5.36 0.26 -4.87 117.98 124.69 2q4z s PHE 50 Ca 0.48 0.79 -0.21 0.00 -0.96 0.00 0.00 56.93 57.03 2q4z s PHE 50 Cb -0.25 0.11 -0.02 0.00 -0.34 0.00 0.00 43.02 42.52 2q4z s PHE 50 CO 0.31 -0.17 0.65 0.42 -1.46 0.00 0.00 175.22 174.97 2q4z s ILE 51 N 0.32 4.99 -0.04 3.12 -1.09 -1.26 -1.67 121.20 125.56 2q4z s ILE 51 Ca -0.01 1.21 -0.22 0.00 -2.23 0.00 0.00 60.65 59.39 2q4z s ILE 51 Cb -0.03 -3.96 -0.29 0.00 -1.58 0.00 0.00 42.46 36.60 2q4z s ILE 51 CO -0.01 0.06 0.94 0.71 -1.23 0.00 0.00 174.94 175.41 2q4z h THR 52 N 5.29 1.52 -2.63 2.92 1.35 -1.24 -3.40 112.91 116.73 2q4z h THR 52 Ca -0.29 -2.39 -0.62 0.00 -0.55 0.00 0.00 66.41 62.55 2q4z h THR 52 Cb 1.13 3.07 -0.41 0.00 -1.73 0.00 0.00 68.15 70.21 2q4z h THR 52 CO 0.78 0.67 -0.48 -3.20 -0.25 0.00 0.00 175.52 173.04 2q4z n ASN 53 N -4.21 3.67 0.04 5.36 2.85 -0.76 -4.93 115.26 117.27 2q4z n ASN 53 Ca -0.13 -3.34 0.03 0.00 -0.11 0.00 0.00 54.58 51.04 2q4z n ASN 53 Cb 0.74 -0.76 0.42 0.00 1.24 0.00 0.00 39.78 41.43 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 4.79 0.46 -0.46 1.20 0.13 -1.82 -1.63 132.00 134.68 2q4z h PRO 54 Ca 0.18 -0.05 -0.11 0.00 -0.87 0.00 0.00 66.00 65.15 2q4z h PRO 54 Cb 0.70 -0.09 -0.01 0.00 0.13 0.00 0.00 31.00 31.72 2q4z h PRO 54 CO 0.82 0.36 -0.14 0.00 -0.23 0.00 0.00 178.00 178.81 2q4z h ARG 55 N 0.46 0.90 -0.10 0.86 3.08 -1.96 -0.09 114.38 117.53 2q4z h ARG 55 Ca 0.12 -0.36 -0.08 0.00 0.07 0.00 0.00 59.98 59.72 2q4z h ARG 55 Cb 0.05 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.05 2q4z h ARG 55 CO -0.02 1.01 -0.32 0.00 -1.07 0.00 0.00 179.97 179.58 2q4z h ALA 56 N 0.86 1.29 -0.54 0.04 0.00 -1.79 -2.69 119.26 116.44 2q4z h ALA 56 Ca 0.11 -0.33 -0.11 0.00 0.00 0.00 0.00 54.91 54.58 2q4z h ALA 56 Cb 0.70 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2q4z h ALA 56 CO 0.05 0.49 -0.09 0.28 0.00 0.00 0.00 179.25 179.99 2q4z h VAL 57 N 0.17 1.27 0.00 0.00 2.07 -0.91 -0.30 116.25 118.55 2q4z h VAL 57 Ca 0.02 -1.24 -0.01 0.00 0.82 0.00 0.00 66.70 66.30 2q4z h VAL 57 Cb 0.65 0.96 -0.00 0.00 -1.52 0.00 0.00 31.29 31.38 2q4z h VAL 57 CO 0.05 0.44 -0.05 -0.08 0.02 0.00 0.00 177.57 177.95 2q4z h GLU 58 N 0.89 0.00 -0.02 1.57 4.81 -0.69 -1.46 114.58 119.68 2q4z h GLU 58 Ca 0.14 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 2q4z h GLU 58 Cb 0.65 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.03 2q4z h GLU 58 CO 0.04 0.05 -0.21 1.63 -0.73 0.00 0.00 179.01 179.79 2q4z n LYS 59 N -3.32 1.58 -3.79 1.92 5.02 -0.99 -4.98 118.16 113.60 2q4z n LYS 59 Ca -0.02 -1.19 -0.31 0.00 -2.02 0.00 0.00 58.31 54.78 2q4z n LYS 59 Cb 0.19 -1.34 0.02 0.00 -0.02 0.00 0.00 35.03 33.89 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 -3.61 0.45 0.18 0.00 -1.32 -0.57 -4.54 115.64 106.23 2q4z s THR 61 Ca 0.33 -0.24 -0.24 0.00 -1.21 0.00 0.00 61.69 60.34 2q4z s THR 61 Cb -0.13 -0.39 0.08 0.00 -1.51 0.00 0.00 72.50 70.55 2q4z s THR 61 CO 0.88 0.13 1.57 -0.09 -2.21 0.00 0.00 174.62 174.90 2q4z h ARG 62 N 6.07 -0.17 -3.60 7.08 2.43 -1.88 -2.73 114.38 121.59 2q4z h ARG 62 Ca -0.29 0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 58.83 2q4z h ARG 62 Cb 1.19 0.04 -0.13 0.00 -0.42 0.00 0.00 29.97 30.65 2q4z h ARG 62 CO 0.50 -0.12 -0.19 1.52 -1.51 0.00 0.00 179.97 180.18 2q4z s TYR 63 N -5.88 0.05 -0.04 2.20 -0.85 -1.26 -0.18 117.35 111.39 2q4z s TYR 63 Ca -0.14 -0.42 -0.01 0.00 -0.52 0.00 0.00 57.07 55.99 2q4z s TYR 63 Cb 0.15 0.13 -0.00 0.00 0.38 0.00 0.00 41.96 42.61 2q4z s TYR 63 CO 0.67 -0.71 -0.01 0.82 -1.52 0.00 0.00 175.55 174.80 2q4z h ILE 64 N 2.47 0.00 0.00 -3.49 1.08 -1.96 -3.46 117.51 112.15 2q4z h ILE 64 Ca -0.32 -0.37 -0.04 0.00 -0.39 0.00 0.00 64.86 63.73 2q4z h ILE 64 Cb 1.24 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 34.98 2q4z h ILE 64 CO 0.48 0.00 -1.01 0.47 -0.69 0.00 0.00 178.15 177.39 2q4z n ASP 65 N -3.05 1.80 -4.23 1.72 8.00 -1.26 -5.08 116.55 114.46 2q4z n ASP 65 Ca -0.01 0.30 -0.13 0.00 0.71 0.00 0.00 54.79 55.66 2q4z n ASP 65 Cb 0.02 -0.68 -0.10 0.00 -0.02 0.00 0.00 41.12 40.34 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 -0.28 3.53 0.23 0.00 -0.08 -1.26 -4.70 116.55 113.99 2q4z n ASP 67 Ca -0.02 0.58 0.06 0.00 -1.51 0.00 0.00 54.79 53.90 2q4z n ASP 67 Cb 0.65 -1.50 0.53 0.00 2.34 0.00 0.00 41.12 43.15 2q4z n ASP 67 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 2q4z h LEU 68 N 12.47 0.00 -0.12 -2.67 5.85 -1.90 -2.49 115.31 126.45 2q4z h LEU 68 Ca -0.44 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.28 2q4z h LEU 68 Cb 1.25 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.28 2q4z h LEU 68 CO 0.96 0.16 0.00 -3.20 -0.34 0.00 0.00 178.44 176.02 2q4z n ASN 69 N -4.28 0.17 -0.08 1.25 5.15 -1.26 -3.39 115.26 112.82 2q4z n ASN 69 Ca -0.02 -1.84 0.02 0.00 -0.60 0.00 0.00 54.58 52.14 2q4z n ASN 69 Cb 0.23 -0.02 0.03 0.00 -0.53 0.00 0.00 39.78 39.49 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 -0.49 1.47 -0.28 1.20 1.74 -0.94 -3.62 116.66 115.75 2q4z n ARG 70 Ca 0.05 -1.37 0.08 0.00 -0.77 0.00 0.00 57.85 55.84 2q4z n ARG 70 Cb 0.05 -0.90 0.17 0.00 -1.02 0.00 0.00 32.46 30.76 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 -0.48 2.00 -1.04 1.55 0.24 -0.70 -4.71 118.33 115.19 2q4z n VAL 71 Ca 0.03 -2.64 -0.17 0.00 -2.04 0.00 0.00 64.34 59.52 2q4z n VAL 71 Cb 0.45 -0.23 0.21 0.00 -1.47 0.00 0.00 33.84 32.80 2q4z n VAL 71 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2q4z n PHE 72 N -1.30 2.72 -2.11 6.34 3.01 0.17 -4.43 117.46 121.85 2q4z n PHE 72 Ca 0.17 -1.56 -0.30 0.00 1.01 0.00 0.00 57.45 56.77 2q4z n PHE 72 Cb 0.66 -0.83 0.01 0.00 -0.01 0.00 0.00 39.48 39.31 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 -1.08 6.25 0.19 4.37 -4.77 -1.26 -4.48 116.67 115.90 2q4z s ASP 73 Ca 0.53 1.28 -0.12 0.00 -3.30 0.00 0.00 52.55 50.94 2q4z s ASP 73 Cb 0.44 -2.41 0.22 0.00 -1.09 0.00 0.00 42.92 40.08 2q4z s ASP 73 CO 0.11 -0.78 1.71 0.25 0.70 0.00 0.00 175.17 177.16 2q4z h LEU 74 N -0.12 -0.04 -0.27 2.11 5.85 -1.92 -0.87 115.31 120.06 2q4z h LEU 74 Ca -0.45 0.10 0.06 0.00 0.84 0.00 0.00 57.88 58.43 2q4z h LEU 74 Cb 1.19 0.15 -0.06 0.00 0.37 0.00 0.00 40.66 42.31 2q4z h LEU 74 CO 0.62 0.01 -0.13 -0.33 -0.34 0.00 0.00 178.44 178.26 2q4z h GLU 75 N 0.22 -0.09 -0.49 1.25 3.07 -1.96 -0.25 114.58 116.33 2q4z h GLU 75 Ca 0.27 0.01 -0.08 0.00 -0.50 0.00 0.00 59.36 59.06 2q4z h GLU 75 Cb 0.38 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 28.29 2q4z h GLU 75 CO -0.36 -0.06 -0.00 -0.91 -1.40 0.00 0.00 179.01 176.27 2q4z h ASN 76 N -0.10 0.84 0.39 1.42 2.35 -1.73 -0.43 115.58 118.32 2q4z h ASN 76 Ca 0.14 -0.31 -0.01 0.00 -0.55 0.00 0.00 56.30 55.57 2q4z h ASN 76 Cb 0.31 -0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.45 2q4z h ASN 76 CO -0.33 0.95 -0.06 -0.07 -1.65 0.00 0.00 177.43 176.26 2q4z h LEU 77 N 0.72 0.00 -2.71 1.61 3.38 -0.69 -2.06 115.31 115.56 2q4z h LEU 77 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2q4z h LEU 77 Cb 0.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2q4z h LEU 77 CO 0.03 0.06 0.00 -1.54 0.09 0.00 0.00 178.44 177.08 2q4z n SER 78 N -3.42 3.13 -4.70 -0.43 3.41 -0.15 -4.91 113.62 106.54 2q4z n SER 78 Ca -0.02 -1.96 -0.42 0.00 -0.26 0.00 0.00 58.87 56.21 2q4z n SER 78 Cb 0.20 -0.28 -0.03 0.00 -0.26 0.00 0.00 64.21 63.85 2q4z n SER 78 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 2q4z s LYS 79 N -1.03 4.38 0.00 4.33 2.20 -0.20 -5.04 119.74 124.38 2q4z s LYS 79 Ca 0.29 1.76 0.00 0.00 -0.36 0.00 0.00 55.97 57.67 2q4z s LYS 79 Cb 0.16 -3.45 0.00 0.00 -1.51 0.00 0.00 37.83 33.03 2q4z s LYS 79 CO 0.21 -0.37 0.00 -0.85 -0.36 0.00 0.00 175.35 173.98 2q4z n GLU 80 N 4.56 0.00 0.00 4.03 0.28 -1.26 -5.03 120.64 123.22 2q4z n GLU 80 Ca 0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 57.10 2q4z n GLU 80 Cb 0.46 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.33 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 -0.33 -1.84 3.41 -1.26 -5.06 113.62 108.53 2q4z n SER 82 Ca 0.00 0.00 0.17 0.00 -0.26 0.00 0.00 58.87 58.78 2q4z n SER 82 Cb 0.00 0.00 0.41 0.00 -0.26 0.00 0.00 64.21 64.36 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 0.57 -0.63 4.33 5.08 -2.06 -1.40 114.58 120.47 2q4z h GLU 83 Ca 0.00 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2q4z h GLU 83 Cb 0.00 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.12 2q4z h GLU 83 CO 0.00 0.38 0.00 -0.25 -1.00 0.00 0.00 179.01 178.14 2q4z n ASP 84 N -4.72 4.26 -4.77 1.42 8.00 -1.26 -4.97 116.55 114.51 2q4z n ASP 84 Ca 0.24 -2.27 -0.39 0.00 0.71 0.00 0.00 54.79 53.08 2q4z n ASP 84 Cb 0.70 -0.51 -0.04 0.00 -0.02 0.00 0.00 41.12 41.25 2q4z n ASP 84 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2q4z s LEU 85 N -1.51 4.41 0.33 0.64 2.96 -0.53 -4.97 118.68 120.00 2q4z s LEU 85 Ca 0.47 2.20 -0.29 0.00 -0.22 0.00 0.00 54.13 56.29 2q4z s LEU 85 Cb 0.28 -3.81 -0.11 0.00 0.50 0.00 0.00 46.19 43.04 2q4z s LEU 85 CO 0.26 -0.28 1.56 -2.65 -1.32 0.00 0.00 176.35 173.92 2q4z n PRO 86 N 0.75 2.70 -0.20 0.98 -0.02 -1.26 -4.90 135.00 133.06 2q4z n PRO 86 Ca 0.01 0.96 0.01 0.00 -2.02 0.00 0.00 63.50 62.45 2q4z n PRO 86 Cb 0.46 -2.72 0.10 0.00 -0.02 0.00 0.00 33.50 31.33 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 4.06 0.11 -0.34 6.00 3.20 -1.95 -1.21 116.97 126.84 2q4z h TYR 87 Ca -0.48 0.04 0.10 0.00 3.14 0.00 0.00 58.73 61.52 2q4z h TYR 87 Cb 1.23 0.04 -0.01 0.00 1.54 0.00 0.00 36.73 39.53 2q4z h TYR 87 CO 0.56 -0.08 0.34 0.93 -1.64 0.00 0.00 178.16 178.27 2q4z h GLU 88 N 0.20 0.00 -0.38 1.82 3.07 -1.91 0.67 114.58 118.05 2q4z h GLU 88 Ca 0.31 0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 59.07 2q4z h GLU 88 Cb 0.48 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.38 2q4z h GLU 88 CO -0.44 0.00 -0.14 0.28 -1.40 0.00 0.00 179.01 177.31 2q4z h VAL 89 N 0.00 1.28 0.00 3.13 2.07 -1.58 -0.88 116.25 120.28 2q4z h VAL 89 Ca 0.16 -1.25 -0.00 0.00 0.82 0.00 0.00 66.70 66.43 2q4z h VAL 89 Cb 0.84 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.89 2q4z h VAL 89 CO -0.00 0.42 -0.00 -0.09 0.02 0.00 0.00 177.57 177.91 2q4z h ARG 90 N 0.57 -0.00 -0.22 1.57 2.43 -0.95 -2.72 114.38 115.07 2q4z h ARG 90 Ca 0.09 0.00 0.06 0.00 -0.81 0.00 0.00 59.98 59.32 2q4z h ARG 90 Cb 0.68 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.22 2q4z h ARG 90 CO 0.05 0.19 0.17 -0.09 -1.51 0.00 0.00 179.97 178.78 2q4z h ARG 91 N -0.19 0.00 -0.16 0.20 9.65 -1.20 -0.63 114.38 122.05 2q4z h ARG 91 Ca -0.00 0.00 -0.16 0.00 -1.10 0.00 0.00 59.98 58.72 2q4z h ARG 91 Cb 0.19 0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 28.76 2q4z h ARG 91 CO 0.00 0.00 -0.57 0.00 2.80 0.00 0.00 179.97 182.20 2q4z h ALA 92 N 1.86 0.73 -0.40 2.80 0.00 -0.86 -1.61 119.26 121.78 2q4z h ALA 92 Ca 0.10 -0.52 -0.10 0.00 0.00 0.00 0.00 54.91 54.39 2q4z h ALA 92 Cb 0.45 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2q4z h ALA 92 CO -0.00 0.70 -0.17 1.96 0.00 0.00 0.00 179.25 181.74 2q4z h GLN 93 N 0.37 0.74 -0.13 0.00 4.20 -0.84 -0.19 115.11 119.25 2q4z h GLN 93 Ca 0.00 -0.27 -0.01 0.00 0.06 0.00 0.00 58.65 58.43 2q4z h GLN 93 Cb 1.10 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.83 2q4z h GLN 93 CO 0.10 0.86 0.03 0.93 -0.67 0.00 0.00 178.83 180.09 2q4z h GLU 94 N 0.66 0.21 -0.71 1.46 5.08 -1.27 0.48 114.58 120.50 2q4z h GLU 94 Ca 0.10 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.42 2q4z h GLU 94 Cb 0.65 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.83 2q4z h GLU 94 CO 0.05 0.38 0.46 0.82 -1.00 0.00 0.00 179.01 179.72 2q4z h ILE 95 N 0.01 1.17 -0.37 3.13 2.04 -1.12 -0.86 117.51 121.50 2q4z h ILE 95 Ca 0.04 -0.32 -0.07 0.00 1.00 0.00 0.00 64.86 65.51 2q4z h ILE 95 Cb 0.26 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.46 2q4z h ILE 95 CO 0.00 0.17 -0.06 -1.13 0.00 0.00 0.00 178.15 177.13 2q4z h ASN 96 N 0.94 0.59 0.39 1.72 -1.24 -0.75 0.16 115.58 117.40 2q4z h ASN 96 Ca 0.26 -0.14 -0.04 0.00 0.71 0.00 0.00 56.30 57.09 2q4z h ASN 96 Cb -0.09 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 38.80 2q4z h ASN 96 CO -0.06 0.71 -0.17 -0.74 -1.29 0.00 0.00 177.43 175.87 2q4z h HIS 97 N 0.58 0.00 0.05 0.67 2.76 0.13 -0.64 115.15 118.71 2q4z h HIS 97 Ca 0.11 0.00 -0.37 0.00 -2.20 0.00 0.00 60.37 57.91 2q4z h HIS 97 Cb 0.46 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 29.37 2q4z h HIS 97 CO 0.02 0.17 -2.16 1.28 -1.30 0.00 0.00 177.93 175.94 2q4z n LEU 98 N -3.77 2.63 -0.11 0.26 4.77 -0.70 -4.66 117.00 115.42 2q4z n LEU 98 Ca -0.02 0.11 0.09 0.00 -0.03 0.00 0.00 56.01 56.16 2q4z n LEU 98 Cb 0.28 -1.00 -0.08 0.00 -2.33 0.00 0.00 43.42 40.29 2q4z n LEU 98 CO 0.32 0.81 0.04 0.49 -1.33 0.00 0.00 177.39 177.72 2q4z n PHE 99 N -3.56 0.00 -0.12 -1.77 3.72 0.53 -4.91 117.46 111.34 2q4z n PHE 99 Ca -0.39 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.01 2q4z n PHE 99 Cb 0.98 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.52 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 1.39 3.04 3.69 1.37 0.00 -0.25 0.48 105.19 114.92 2q4z n GLY 100 Ca 0.05 -1.71 -0.44 0.00 0.00 0.00 0.00 46.02 43.91 2q4z n GLY 100 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2q4z n PRO 101 N 0.00 2.40 -1.62 1.61 -0.02 -1.25 -3.86 135.00 132.26 2q4z n PRO 101 Ca 0.00 0.87 -0.45 0.00 -2.02 0.00 0.00 63.50 61.90 2q4z n PRO 101 Cb 0.00 -2.66 -0.02 0.00 -0.02 0.00 0.00 33.50 30.80 2q4z n PRO 101 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2q4z n LYS 102 N 3.51 1.57 0.00 -0.52 4.81 -1.26 -0.99 118.16 125.28 2q4z n LYS 102 Ca 0.16 0.55 0.00 0.00 -0.87 0.00 0.00 58.31 58.15 2q4z n LYS 102 Cb 0.31 -2.01 0.00 0.00 0.02 0.00 0.00 35.03 33.35 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 1.33 0.00 -4.73 3.14 3.02 -1.26 -4.99 115.26 111.76 2q4z n ASN 103 Ca 0.09 0.00 -0.30 0.00 -0.03 0.00 0.00 54.58 54.34 2q4z n ASN 103 Cb 0.32 0.00 0.12 0.00 -0.61 0.00 0.00 39.78 39.61 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 0.03 3.85 0.14 6.41 1.04 -0.16 -4.91 113.70 120.10 2q4z s SER 104 Ca 0.00 1.70 0.23 0.00 0.48 0.00 0.00 55.95 58.36 2q4z s SER 104 Cb 0.00 -2.37 0.90 0.00 0.10 0.00 0.00 66.02 64.65 2q4z s SER 104 CO 0.00 -2.43 1.71 0.47 0.98 0.00 0.00 173.24 173.97 2q4z n ASP 105 N -3.77 0.43 0.12 7.02 8.00 -1.26 -2.75 116.55 124.34 2q4z n ASP 105 Ca 0.08 0.58 0.12 0.00 0.71 0.00 0.00 54.79 56.28 2q4z n ASP 105 Cb 0.54 -0.68 0.15 0.00 -0.02 0.00 0.00 41.12 41.11 2q4z n ASP 105 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 2q4z h ASP 106 N 0.00 0.00 -2.81 -2.24 3.32 -1.89 -3.48 116.42 109.33 2q4z h ASP 106 Ca 0.00 -0.06 -0.57 0.00 0.02 0.00 0.00 57.03 56.41 2q4z h ASP 106 Cb 0.45 0.00 0.19 0.00 0.22 0.00 0.00 39.33 40.19 2q4z h ASP 106 CO 0.00 0.03 -0.69 0.00 -1.72 0.00 0.00 179.24 176.86 2q4z n ALA 107 N -2.00 -2.14 -1.71 3.45 0.00 -1.11 -4.73 120.51 112.27 2q4z n ALA 107 Ca 0.03 -0.20 -0.39 0.00 0.00 0.00 0.00 53.44 52.87 2q4z n ALA 107 Cb 0.49 -1.69 0.03 0.00 0.00 0.00 0.00 19.45 18.28 2q4z n ALA 107 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2q4z n TYR 108 N -2.09 2.04 0.28 0.00 4.02 0.18 -4.76 117.16 116.82 2q4z n TYR 108 Ca 0.09 0.46 -0.11 0.00 -0.01 0.00 0.00 57.90 58.32 2q4z n TYR 108 Cb 0.49 -2.34 -0.05 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 1.59 -0.63 -4.43 7.72 3.32 -1.36 -2.20 116.42 120.44 2q4z h ASP 109 Ca -0.49 0.02 -0.70 0.00 0.02 0.00 0.00 57.03 55.88 2q4z h ASP 109 Cb 1.31 0.16 -0.29 0.00 0.22 0.00 0.00 39.33 40.73 2q4z h ASP 109 CO 0.57 -0.29 -0.87 -0.69 -1.72 0.00 0.00 179.24 176.24 2q4z s VAL 110 N -4.05 2.21 -0.16 -1.35 1.01 -0.24 -0.24 120.40 117.58 2q4z s VAL 110 Ca -0.11 -1.04 -0.03 0.00 0.00 0.00 0.00 61.98 60.80 2q4z s VAL 110 Cb 0.01 -1.78 0.05 0.00 0.00 0.00 0.00 36.38 34.66 2q4z s VAL 110 CO 0.32 0.58 0.04 -0.69 0.00 0.00 0.00 175.10 175.35 2q4z s VAL 111 N -0.56 0.37 -0.15 2.92 1.01 -1.21 0.16 120.40 122.94 2q4z s VAL 111 Ca 0.08 -0.33 -0.18 0.00 0.00 0.00 0.00 61.98 61.55 2q4z s VAL 111 Cb -0.11 -0.83 -0.04 0.00 0.00 0.00 0.00 36.38 35.40 2q4z s VAL 111 CO -0.00 -0.12 0.48 -0.36 0.00 0.00 0.00 175.10 175.09 2q4z s PHE 112 N 1.94 3.46 -0.21 5.22 0.08 0.41 -1.75 117.98 127.13 2q4z s PHE 112 Ca 0.01 0.83 -0.03 0.00 0.12 0.00 0.00 56.93 57.85 2q4z s PHE 112 Cb -0.16 -2.57 -0.01 0.00 -0.57 0.00 0.00 43.02 39.71 2q4z s PHE 112 CO -0.07 0.08 -0.06 0.34 -0.10 0.00 0.00 175.22 175.41 2q4z s ASP 113 N 0.79 4.18 -0.07 1.36 2.15 0.92 0.20 116.67 126.20 2q4z s ASP 113 Ca 0.25 -0.41 -0.18 0.00 0.43 0.00 0.00 52.55 52.64 2q4z s ASP 113 Cb -0.15 -1.71 -0.05 0.00 -0.30 0.00 0.00 42.92 40.71 2q4z s ASP 113 CO 0.10 -0.00 0.48 -0.76 -0.17 0.00 0.00 175.17 174.82 2q4z s LEU 114 N 1.37 4.35 0.05 -1.34 1.02 -0.39 0.08 118.68 123.82 2q4z s LEU 114 Ca 0.04 0.92 -0.04 0.00 0.02 0.00 0.00 54.13 55.08 2q4z s LEU 114 Cb -0.14 -2.71 -0.02 0.00 0.02 0.00 0.00 46.19 43.33 2q4z s LEU 114 CO -0.04 0.10 0.05 -1.00 0.02 0.00 0.00 176.35 175.48 2q4z s HIS 115 N 0.05 0.34 0.07 0.29 3.76 0.75 -4.52 115.29 116.02 2q4z s HIS 115 Ca 0.26 -0.78 0.07 0.00 -0.15 0.00 0.00 55.06 54.46 2q4z s HIS 115 Cb -0.16 -0.24 -0.03 0.00 1.11 0.00 0.00 32.58 33.26 2q4z s HIS 115 CO 0.12 -0.39 -0.19 -0.80 -0.85 0.00 0.00 174.74 172.63 2q4z s ASN 116 N -2.58 2.26 0.06 1.40 0.02 -1.26 -1.93 114.94 112.91 2q4z s ASN 116 Ca 0.02 -0.58 0.05 0.00 -1.02 0.00 0.00 52.86 51.33 2q4z s ASN 116 Cb 0.04 -0.15 -0.03 0.00 0.02 0.00 0.00 41.25 41.13 2q4z s ASN 116 CO -0.08 0.07 -0.15 0.28 0.02 0.00 0.00 177.10 177.24 2q4z s THR 117 N -0.99 1.19 -1.95 1.60 -1.32 -1.18 -4.94 115.64 108.05 2q4z s THR 117 Ca 0.05 -1.24 0.31 0.00 -1.21 0.00 0.00 61.69 59.60 2q4z s THR 117 Cb -0.09 -1.12 0.77 0.00 -1.51 0.00 0.00 72.50 70.55 2q4z s THR 117 CO 0.03 -0.13 2.11 0.35 -2.21 0.00 0.00 174.62 174.77 2q4z n THR 118 N 1.45 0.00 -2.90 5.08 -2.24 -1.26 -1.11 114.28 113.30 2q4z n THR 118 Ca -0.20 -0.04 -0.32 0.00 -2.27 0.00 0.00 64.05 61.23 2q4z n THR 118 Cb 0.54 -0.33 -0.05 0.00 -2.10 0.00 0.00 70.33 68.39 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 -2.13 6.69 -0.43 3.42 0.01 -1.26 -4.53 113.70 115.47 2q4z s SER 119 Ca 0.42 1.32 -0.29 0.00 1.31 0.00 0.00 55.95 58.71 2q4z s SER 119 Cb 0.21 -2.39 0.02 0.00 0.21 0.00 0.00 66.02 64.07 2q4z s SER 119 CO 0.39 -0.34 1.23 0.21 0.41 0.00 0.00 173.24 175.13 2q4z s ASN 120 N -2.67 6.57 0.00 2.44 2.47 -1.26 -2.84 114.94 119.65 2q4z s ASN 120 Ca 0.55 0.68 0.00 0.00 0.42 0.00 0.00 52.86 54.50 2q4z s ASN 120 Cb -0.10 -2.55 0.00 0.00 -1.45 0.00 0.00 41.25 37.15 2q4z s ASN 120 CO 0.23 -1.26 0.00 0.61 -3.72 0.00 0.00 177.10 172.96 2q4z n GLY 122 N 4.79 -0.62 3.58 1.21 0.00 -0.97 -4.47 105.19 108.72 2q4z n GLY 122 Ca 0.14 -0.52 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 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 4.69 1.73 -0.10 0.00 2.01 -0.12 -1.64 115.64 122.21 2q4z s THR 124 Ca 0.42 -0.88 -0.04 0.00 0.31 0.00 0.00 61.69 61.50 2q4z s THR 124 Cb -0.08 -1.47 -0.04 0.00 0.01 0.00 0.00 72.50 70.92 2q4z s THR 124 CO 0.26 0.49 0.04 -0.76 -0.69 0.00 0.00 174.62 173.96 2q4z s LEU 125 N -0.04 3.82 -0.21 4.42 1.43 -1.23 0.16 118.68 127.02 2q4z s LEU 125 Ca -0.04 0.23 -0.18 0.00 -1.03 0.00 0.00 54.13 53.11 2q4z s LEU 125 Cb -0.13 -1.90 -0.03 0.00 0.03 0.00 0.00 46.19 44.16 2q4z s LEU 125 CO 0.03 0.37 0.50 -0.63 0.23 0.00 0.00 176.35 176.86 2q4z s ILE 126 N -0.83 5.11 -0.09 -0.59 -1.09 0.45 -2.75 121.20 121.40 2q4z s ILE 126 Ca 0.13 0.91 0.03 0.00 -2.23 0.00 0.00 60.65 59.49 2q4z s ILE 126 Cb -0.12 -3.83 -0.02 0.00 -1.58 0.00 0.00 42.46 36.92 2q4z s ILE 126 CO 0.03 0.17 -0.17 -0.22 -1.23 0.00 0.00 174.94 173.52 2q4z s LEU 127 N 1.72 2.54 -0.03 2.97 2.96 0.16 -3.00 118.68 125.99 2q4z s LEU 127 Ca 0.23 -0.35 0.00 0.00 -0.22 0.00 0.00 54.13 53.80 2q4z s LEU 127 Cb -0.15 -1.53 -0.02 0.00 0.50 0.00 0.00 46.19 44.98 2q4z s LEU 127 CO 0.09 0.23 -0.03 0.61 -1.32 0.00 0.00 176.35 175.94 2q4z n GLY 128 N 3.05 -0.05 3.36 7.98 0.00 -1.26 -0.23 105.19 118.04 2q4z n GLY 128 Ca -0.18 -0.02 -0.45 0.00 0.00 0.00 0.00 46.02 45.37 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 -4.31 6.18 0.00 1.61 -1.08 -1.26 -4.50 116.67 113.31 2q4z s ASP 129 Ca -0.05 -1.47 0.07 0.00 -0.52 0.00 0.00 52.55 50.58 2q4z s ASP 129 Cb 0.01 -2.23 0.37 0.00 -1.46 0.00 0.00 42.92 39.60 2q4z s ASP 129 CO 0.08 -0.86 1.13 -1.54 0.52 0.00 0.00 175.17 174.50 2q4z n SER 130 N 5.59 0.00 -0.16 -0.34 3.41 -1.26 -2.11 113.62 118.76 2q4z n SER 130 Ca -0.12 0.25 0.02 0.00 -0.26 0.00 0.00 58.87 58.77 2q4z n SER 130 Cb 0.42 -0.34 0.02 0.00 -0.26 0.00 0.00 64.21 64.05 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 -0.67 -1.06 3.55 5.00 0.00 -1.26 -4.94 105.19 105.81 2q4z n GLY 131 Ca 0.03 -0.11 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.33 5.88 0.36 1.61 3.84 -0.90 -4.87 114.94 120.54 2q4z s ASN 132 Ca 0.05 -0.11 0.06 0.00 0.21 0.00 0.00 52.86 53.07 2q4z s ASN 132 Cb 0.03 -2.55 0.70 0.00 -0.55 0.00 0.00 41.25 38.88 2q4z s ASN 132 CO 0.05 -1.99 1.94 0.44 -2.79 0.00 0.00 177.10 174.75 2q4z h ASP 133 N 11.70 0.46 0.02 -4.21 3.32 -1.93 -1.35 116.42 124.43 2q4z h ASP 133 Ca -0.27 -0.06 -0.00 0.00 0.02 0.00 0.00 57.03 56.71 2q4z h ASP 133 Cb 1.09 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.52 2q4z h ASP 133 CO 1.25 0.48 -0.01 0.15 -1.72 0.00 0.00 179.24 179.38 2q4z h PHE 134 N 0.49 -0.03 -0.24 4.55 3.57 -1.95 -1.48 116.94 121.85 2q4z h PHE 134 Ca 0.12 -0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.48 2q4z h PHE 134 Cb 0.21 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.95 2q4z h PHE 134 CO 0.01 0.08 -0.41 -0.07 -2.23 0.00 0.00 178.31 175.69 2q4z h LEU 135 N -0.13 0.61 -1.13 0.59 3.38 -1.91 -2.87 115.31 113.85 2q4z h LEU 135 Ca -0.00 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.66 2q4z h LEU 135 Cb 0.12 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2q4z h LEU 135 CO 0.01 0.95 0.25 0.40 0.09 0.00 0.00 178.44 180.14 2q4z h ILE 136 N 0.47 1.21 0.00 1.22 2.04 -1.14 -0.12 117.51 121.19 2q4z h ILE 136 Ca 0.04 -0.64 0.00 0.00 1.00 0.00 0.00 64.86 65.26 2q4z h ILE 136 Cb 0.92 0.48 0.00 0.00 -0.74 0.00 0.00 36.82 37.48 2q4z h ILE 136 CO 0.08 0.26 0.00 0.00 0.00 0.00 0.00 178.15 178.49 2q4z n GLN 137 N -4.33 0.57 0.00 2.37 1.13 -0.57 -0.49 117.38 116.05 2q4z n GLN 137 Ca 0.05 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.11 2q4z n GLN 137 Cb 0.16 -1.22 0.00 0.00 0.11 0.00 0.00 30.24 29.29 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 0.69 0.00 -0.29 1.08 3.01 -0.06 -1.20 117.46 120.70 2q4z n PHE 139 Ca 0.00 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.45 2q4z n PHE 139 Cb 0.28 0.00 0.11 0.00 -0.01 0.00 0.00 39.48 39.86 2q4z n PHE 139 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 2q4z h HIS 140 N 0.00 0.95 0.55 1.38 2.76 -1.03 -1.02 115.15 118.75 2q4z h HIS 140 Ca 0.00 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.17 2q4z h HIS 140 Cb 0.00 -0.31 0.01 0.00 1.55 0.00 0.00 27.41 28.66 2q4z h HIS 140 CO 0.00 0.52 -0.26 -0.92 -1.30 0.00 0.00 177.93 175.96 2q4z h TYR 141 N 0.97 -0.69 -0.55 5.26 3.20 -1.39 -2.37 116.97 121.40 2q4z h TYR 141 Ca 0.34 -0.02 0.06 0.00 3.14 0.00 0.00 58.73 62.25 2q4z h TYR 141 Cb 0.07 0.23 -0.05 0.00 1.54 0.00 0.00 36.73 38.52 2q4z h TYR 141 CO -0.03 -0.38 0.26 0.82 -1.64 0.00 0.00 178.16 177.18 2q4z h ILE 142 N -0.86 0.90 -0.70 1.81 2.04 -1.79 -1.49 117.51 117.43 2q4z h ILE 142 Ca -0.08 -0.17 0.06 0.00 1.00 0.00 0.00 64.86 65.67 2q4z h ILE 142 Cb 0.61 0.38 -0.05 0.00 -0.74 0.00 0.00 36.82 37.01 2q4z h ILE 142 CO 0.12 0.09 0.40 0.11 0.00 0.00 0.00 178.15 178.87 2q4z h LYS 143 N 0.48 0.72 -0.35 2.37 1.57 -1.13 -1.65 116.57 118.58 2q4z h LYS 143 Ca 0.25 -0.04 -0.08 0.00 -1.87 0.00 0.00 60.65 58.91 2q4z h LYS 143 Cb 0.21 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 2q4z h LYS 143 CO -0.20 0.48 -0.13 1.15 -0.57 0.00 0.00 179.45 180.18 2q4z h THR 144 N 0.74 1.25 0.00 -0.16 2.02 -0.98 -2.98 112.91 112.79 2q4z h THR 144 Ca 0.31 -1.10 0.00 0.00 0.77 0.00 0.00 66.41 66.38 2q4z h THR 144 Cb 0.17 1.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.70 2q4z h THR 144 CO -0.17 0.37 0.00 0.00 0.37 0.00 0.00 175.52 176.08 2q4z n ALA 147 N 1.27 -1.95 1.47 0.00 0.00 -1.13 -5.02 120.51 115.15 2q4z n ALA 147 Ca 0.00 0.47 0.13 0.00 0.00 0.00 0.00 53.44 54.04 2q4z n ALA 147 Cb 0.46 -1.45 0.72 0.00 0.00 0.00 0.00 19.45 19.18 2q4z n ALA 147 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2q4z n PRO 148 N -1.30 0.66 -2.38 0.00 -0.04 -1.26 -5.06 135.00 125.63 2q4z n PRO 148 Ca 0.00 0.02 -0.42 0.00 -0.04 0.00 0.00 63.50 63.06 2q4z n PRO 148 Cb 0.11 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.04 2q4z n PRO 148 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2q4z s LEU 149 N -2.19 4.32 0.75 1.53 1.43 -1.26 -4.98 118.68 118.28 2q4z s LEU 149 Ca 0.34 1.98 -0.11 0.00 -1.03 0.00 0.00 54.13 55.31 2q4z s LEU 149 Cb 0.17 -3.57 0.04 0.00 0.03 0.00 0.00 46.19 42.87 2q4z s LEU 149 CO 0.32 -0.58 1.09 -2.16 0.23 0.00 0.00 176.35 175.25 2q4z s PRO 150 N 1.81 2.42 -0.44 1.29 0.04 -1.26 -5.01 135.00 133.85 2q4z s PRO 150 Ca 0.59 1.14 0.05 0.00 0.04 0.00 0.00 61.00 62.82 2q4z s PRO 150 Cb -0.28 -1.92 0.18 0.00 0.04 0.00 0.00 34.50 32.52 2q4z s PRO 150 CO 0.26 -1.52 0.48 0.00 0.04 0.00 0.00 177.00 176.27 2q4z n SER 152 N 2.74 -2.54 -3.57 0.00 7.64 -0.65 -4.79 113.62 112.45 2q4z n SER 152 Ca 0.25 -0.33 -0.20 0.00 1.01 0.00 0.00 58.87 59.60 2q4z n SER 152 Cb 0.51 -0.53 -0.15 0.00 -1.01 0.00 0.00 64.21 63.03 2q4z n SER 152 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2q4z s VAL 153 N -1.58 -0.24 -0.32 0.44 1.01 -1.26 -3.58 120.40 114.87 2q4z s VAL 153 Ca 0.25 -0.03 -0.15 0.00 0.00 0.00 0.00 61.98 62.06 2q4z s VAL 153 Cb -0.04 -0.56 -0.02 0.00 0.00 0.00 0.00 36.38 35.76 2q4z s VAL 153 CO 0.21 -0.15 0.35 -0.47 0.00 0.00 0.00 175.10 175.04 2q4z s TYR 154 N 2.26 3.22 -0.15 5.22 5.04 -1.11 0.31 117.35 132.13 2q4z s TYR 154 Ca 0.05 0.07 -0.05 0.00 -2.44 0.00 0.00 57.07 54.70 2q4z s TYR 154 Cb -0.15 -2.64 -0.03 0.00 0.35 0.00 0.00 41.96 39.49 2q4z s TYR 154 CO -0.10 -0.38 0.00 -1.17 -1.34 0.00 0.00 175.55 172.57 2q4z s LEU 155 N 2.01 3.51 -0.21 6.97 2.96 -0.44 0.35 118.68 133.84 2q4z s LEU 155 Ca 0.12 -0.00 -0.04 0.00 -0.22 0.00 0.00 54.13 53.99 2q4z s LEU 155 Cb -0.16 -1.85 -0.01 0.00 0.50 0.00 0.00 46.19 44.66 2q4z s LEU 155 CO 0.11 0.21 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.68 2q4z s ILE 156 N 0.13 3.42 -0.23 6.68 1.01 0.68 -1.87 121.20 131.02 2q4z s ILE 156 Ca 0.01 -0.49 -0.01 0.00 0.00 0.00 0.00 60.65 60.17 2q4z s ILE 156 Cb -0.13 -2.54 -0.14 0.00 0.01 0.00 0.00 42.46 39.66 2q4z s ILE 156 CO 0.02 0.44 -0.23 -0.62 0.00 0.00 0.00 174.94 174.55 2q4z n GLU 157 N 4.54 0.56 -1.72 2.79 -0.58 -1.26 -4.57 120.64 120.40 2q4z n GLU 157 Ca -0.18 0.15 -0.43 0.00 -0.42 0.00 0.00 57.16 56.28 2q4z n GLU 157 Cb 0.51 -1.44 -0.03 0.00 -0.57 0.00 0.00 31.44 29.91 2q4z n GLU 157 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 2q4z n HIS 158 N -3.36 2.66 -0.18 -0.32 8.25 -1.26 -4.90 115.22 116.10 2q4z n HIS 158 Ca -0.42 0.21 -0.08 0.00 -0.26 0.00 0.00 57.72 57.16 2q4z n HIS 158 Cb 0.92 -2.60 0.02 0.00 1.12 0.00 0.00 29.99 29.44 2q4z n HIS 158 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2q4z h PRO 159 N 5.52 0.79 0.00 -0.41 0.11 -2.00 -2.81 132.00 133.20 2q4z h PRO 159 Ca -0.45 -0.15 -0.00 0.00 0.11 0.00 0.00 66.00 65.51 2q4z h PRO 159 Cb 1.23 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 2q4z h PRO 159 CO 0.86 0.70 -0.01 0.66 -0.21 0.00 0.00 178.00 180.00 2q4z h SER 160 N 0.71 0.00 1.30 -2.05 4.64 -1.99 0.49 113.55 116.66 2q4z h SER 160 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 2q4z h SER 160 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 2q4z h SER 160 CO -0.01 0.01 0.00 -0.07 -0.87 0.00 0.00 176.83 175.89 2q4z h LEU 161 N 0.00 0.00 0.00 5.97 4.07 -1.88 -3.37 115.31 120.10 2q4z h LEU 161 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2q4z h LEU 161 Cb 0.03 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.77 2q4z h LEU 161 CO 0.00 0.00 0.00 2.29 -1.08 0.00 0.00 178.44 179.65 2q4z n LYS 162 N -2.53 0.00 0.02 1.13 2.85 -0.81 -4.89 118.16 113.92 2q4z n LYS 162 Ca 0.04 0.00 0.10 0.00 -1.05 0.00 0.00 58.31 57.40 2q4z n LYS 162 Cb 0.38 -0.11 0.54 0.00 -0.65 0.00 0.00 35.03 35.19 2q4z n LYS 162 CO 0.00 0.00 0.00 0.10 -0.05 0.00 0.00 177.40 177.45 2q4z h TYR 163 N 0.00 0.30 -0.43 5.58 -0.00 -0.20 -2.34 116.97 119.88 2q4z h TYR 163 Ca 0.00 0.01 -0.05 0.00 -0.00 0.00 0.00 58.73 58.69 2q4z h TYR 163 Cb 0.12 -0.10 -0.03 0.00 -0.00 0.00 0.00 36.73 36.72 2q4z h TYR 163 CO 0.00 0.16 0.04 0.00 -0.00 0.00 0.00 178.16 178.36 2q4z n ALA 164 N -2.53 3.60 -1.92 0.10 0.00 -1.26 -4.07 120.51 114.43 2q4z n ALA 164 Ca 0.05 -2.26 -0.33 0.00 0.00 0.00 0.00 53.44 50.90 2q4z n ALA 164 Cb 0.27 -0.92 -0.07 0.00 0.00 0.00 0.00 19.45 18.73 2q4z n ALA 164 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2q4z s THR 165 N -2.87 4.46 0.44 0.00 -4.23 -0.88 0.42 115.64 112.98 2q4z s THR 165 Ca 0.48 1.35 0.15 0.00 -1.18 0.00 0.00 61.69 62.49 2q4z s THR 165 Cb 0.38 -3.64 0.34 0.00 1.34 0.00 0.00 72.50 70.92 2q4z s THR 165 CO 0.11 -0.23 1.97 0.74 -0.54 0.00 0.00 174.62 176.66 2q4z h THR 166 N 2.00 0.87 0.00 3.99 2.02 -1.80 -1.39 112.91 118.60 2q4z h THR 166 Ca -0.48 -0.14 -0.06 0.00 0.77 0.00 0.00 66.41 66.50 2q4z h THR 166 Cb 1.18 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 68.02 2q4z h THR 166 CO 0.63 0.07 -0.28 0.08 0.37 0.00 0.00 175.52 176.39 2q4z h ARG 167 N 0.40 0.00 0.00 6.66 0.11 -1.93 -3.30 114.38 116.32 2q4z h ARG 167 Ca 0.29 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.37 2q4z h ARG 167 Cb 0.62 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.70 2q4z h ARG 167 CO -0.08 0.28 0.00 -1.13 0.10 0.00 0.00 179.97 179.14 2q4z n SER 168 N -3.24 0.00 0.13 0.08 3.41 -0.52 -2.18 113.62 111.29 2q4z n SER 168 Ca 0.02 -0.15 0.12 0.00 -0.26 0.00 0.00 58.87 58.60 2q4z n SER 168 Cb 0.58 0.00 0.21 0.00 -0.26 0.00 0.00 64.21 64.74 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 0.00 -3.52 -1.33 3.07 -1.75 -3.45 117.51 110.53 2q4z h ILE 169 Ca 0.00 -0.73 -0.50 0.00 1.55 0.00 0.00 64.86 65.18 2q4z h ILE 169 Cb 0.00 1.54 0.00 0.00 -0.27 0.00 0.00 36.82 38.09 2q4z h ILE 169 CO 0.00 0.00 0.03 0.00 -1.05 0.00 0.00 178.15 177.13 2q4z s ALA 170 N -3.19 3.44 0.30 0.16 0.00 -0.93 -4.31 121.76 117.22 2q4z s ALA 170 Ca 0.07 -0.33 -0.02 0.00 0.00 0.00 0.00 51.96 51.67 2q4z s ALA 170 Cb 0.10 -2.56 0.44 0.00 0.00 0.00 0.00 23.12 21.09 2q4z s ALA 170 CO 0.68 0.06 1.96 0.87 0.00 0.00 0.00 175.76 179.33 2q4z h LYS 171 N 1.36 1.07 -2.93 0.00 1.57 -1.11 -3.32 116.57 113.22 2q4z h LYS 171 Ca -0.47 -0.08 -0.61 0.00 -1.87 0.00 0.00 60.65 57.62 2q4z h LYS 171 Cb 1.19 -0.24 -0.41 0.00 0.08 0.00 0.00 32.23 32.86 2q4z h LYS 171 CO 0.64 0.72 -0.71 0.71 -0.57 0.00 0.00 179.45 180.25 2q4z s TYR 172 N -5.87 2.57 0.31 -1.35 2.02 0.67 -5.03 117.35 110.67 2q4z s TYR 172 Ca -0.11 -2.86 -0.29 0.00 -0.37 0.00 0.00 57.07 53.43 2q4z s TYR 172 Cb 0.18 -2.11 -0.10 0.00 -0.40 0.00 0.00 41.96 39.52 2q4z s TYR 172 CO 0.79 -0.69 1.28 -2.14 -1.57 0.00 0.00 175.55 173.22 2q4z s PRO 173 N -0.54 4.40 -0.04 -1.71 0.02 -1.25 -3.32 135.00 132.56 2q4z s PRO 173 Ca 0.24 2.14 -0.01 0.00 0.02 0.00 0.00 61.00 63.39 2q4z s PRO 173 Cb -0.10 -3.10 0.03 0.00 0.02 0.00 0.00 34.50 31.35 2q4z s PRO 173 CO -0.11 -0.14 0.04 0.08 -0.33 0.00 0.00 177.00 176.54 2q4z s VAL 174 N -1.00 -0.01 -0.18 3.83 1.01 -0.72 -4.84 120.40 118.49 2q4z s VAL 174 Ca 0.49 0.33 -0.12 0.00 0.00 0.00 0.00 61.98 62.69 2q4z s VAL 174 Cb -0.38 -0.21 -0.05 0.00 0.00 0.00 0.00 36.38 35.74 2q4z s VAL 174 CO 0.50 0.18 0.20 -0.83 0.00 0.00 0.00 175.10 175.14 2q4z s GLY 175 N 1.90 2.12 -0.17 4.51 0.00 -1.16 -0.05 107.32 114.47 2q4z s GLY 175 Ca 0.02 -0.58 -0.03 0.00 0.00 0.00 0.00 44.72 44.13 2q4z s GLY 175 CO -0.03 0.25 -0.07 -0.42 0.00 0.00 0.00 173.10 172.83 2q4z s ILE 176 N 0.37 3.45 -0.04 0.90 1.01 0.11 0.17 121.20 127.17 2q4z s ILE 176 Ca 0.12 -0.50 0.03 0.00 0.00 0.00 0.00 60.65 60.30 2q4z s ILE 176 Cb -0.12 -2.52 0.00 0.00 0.01 0.00 0.00 42.46 39.84 2q4z s ILE 176 CO 0.01 0.48 -0.13 -0.70 0.00 0.00 0.00 174.94 174.60 2q4z s GLU 177 N 0.75 1.42 -0.08 2.79 2.56 0.12 -0.18 118.70 126.09 2q4z s GLU 177 Ca -0.03 -0.45 -0.03 0.00 0.00 0.00 0.00 54.97 54.46 2q4z s GLU 177 Cb -0.15 -1.26 0.04 0.00 2.00 0.00 0.00 34.13 34.77 2q4z s GLU 177 CO 0.02 0.15 0.15 0.08 -0.56 0.00 0.00 175.26 175.10 2q4z s VAL 178 N 0.21 -0.20 0.31 3.70 1.01 -0.81 -0.94 120.40 123.67 2q4z s VAL 178 Ca -0.05 0.32 0.00 0.00 0.00 0.00 0.00 61.98 62.25 2q4z s VAL 178 Cb -0.11 -0.27 -0.02 0.00 0.00 0.00 0.00 36.38 35.98 2q4z s VAL 178 CO 0.02 0.13 0.35 -0.83 0.00 0.00 0.00 175.10 174.77 2q4z s GLY 179 N 2.00 1.69 0.07 4.51 0.00 -1.16 -3.12 107.32 111.32 2q4z s GLY 179 Ca 0.00 -1.68 -0.24 0.00 0.00 0.00 0.00 44.72 42.80 2q4z s GLY 179 CO -0.06 -1.19 0.73 2.56 0.00 0.00 0.00 173.10 175.15 2q4z s PRO 180 N -3.44 4.47 -0.20 2.90 0.04 -1.13 -2.28 135.00 135.36 2q4z s PRO 180 Ca 0.35 1.03 -0.06 0.00 0.04 0.00 0.00 61.00 62.35 2q4z s PRO 180 Cb 0.02 -3.33 0.10 0.00 0.04 0.00 0.00 34.50 31.33 2q4z s PRO 180 CO 0.21 0.39 0.41 -1.14 0.04 0.00 0.00 177.00 176.90 2q4z s GLN 181 N -0.42 0.32 0.57 4.56 0.74 -0.27 -4.98 119.66 120.18 2q4z s GLN 181 Ca 0.36 0.93 -0.20 0.00 0.05 0.00 0.00 55.36 56.51 2q4z s GLN 181 Cb -0.21 0.18 -0.06 0.00 1.10 0.00 0.00 33.01 34.02 2q4z s GLN 181 CO 0.23 -0.33 0.99 -2.30 -0.55 0.00 0.00 175.29 173.33 2q4z n PRO 182 N 5.39 1.03 -2.27 1.67 -0.02 -1.26 -3.99 135.00 135.53 2q4z n PRO 182 Ca -0.07 0.39 -0.38 0.00 -2.02 0.00 0.00 63.50 61.42 2q4z n PRO 182 Cb 0.50 -2.17 -0.01 0.00 -0.02 0.00 0.00 33.50 31.79 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 -1.46 2.97 0.00 6.00 3.76 -1.26 -2.66 115.29 122.63 2q4z s HIS 183 Ca 0.73 1.54 0.00 0.00 -0.15 0.00 0.00 55.06 57.18 2q4z s HIS 183 Cb -0.44 -3.39 0.00 0.00 1.11 0.00 0.00 32.58 29.86 2q4z s HIS 183 CO 0.49 -1.42 0.00 0.41 -0.85 0.00 0.00 174.74 173.37 2q4z n GLY 184 N 0.52 0.63 3.37 -2.22 0.00 -0.46 -5.03 105.19 102.01 2q4z n GLY 184 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.52 2.41 -0.42 1.61 1.01 -1.09 -5.01 120.40 116.39 2q4z s VAL 185 Ca 0.00 -1.01 -0.04 0.00 0.00 0.00 0.00 61.98 60.93 2q4z s VAL 185 Cb 0.00 -1.89 0.11 0.00 0.00 0.00 0.00 36.38 34.61 2q4z s VAL 185 CO 0.00 0.56 0.23 -0.76 0.00 0.00 0.00 175.10 175.13 2q4z s LEU 186 N -0.72 5.34 -0.04 3.92 1.43 -1.26 -4.60 118.68 122.75 2q4z s LEU 186 Ca 0.11 -2.00 -0.19 0.00 -1.03 0.00 0.00 54.13 51.02 2q4z s LEU 186 Cb -0.10 -1.87 -0.05 0.00 0.03 0.00 0.00 46.19 44.20 2q4z s LEU 186 CO -0.00 -0.58 0.55 -0.13 0.23 0.00 0.00 176.35 176.42 2q4z s ARG 187 N 1.19 4.29 0.34 1.70 0.52 -1.26 -4.97 118.95 120.77 2q4z s ARG 187 Ca 0.08 0.63 0.04 0.00 -0.52 0.00 0.00 55.73 55.95 2q4z s ARG 187 Cb -0.24 -3.37 0.62 0.00 0.52 0.00 0.00 34.95 32.49 2q4z s ARG 187 CO -0.03 0.31 1.90 0.00 0.02 0.00 0.00 175.30 177.49 2q4z h ALA 188 N 5.97 1.40 -0.40 2.13 0.00 -1.99 -2.21 119.26 124.16 2q4z h ALA 188 Ca -0.44 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.16 2q4z h ALA 188 Cb 1.20 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 2q4z h ALA 188 CO 0.71 0.42 -0.25 0.38 0.00 0.00 0.00 179.25 180.51 2q4z h ASP 189 N 0.54 0.92 -0.43 0.00 3.04 -1.99 -1.53 116.42 116.96 2q4z h ASP 189 Ca 0.12 -0.42 -0.13 0.00 -3.24 0.00 0.00 57.03 53.36 2q4z h ASP 189 Cb 0.27 -0.25 -0.01 0.00 -1.04 0.00 0.00 39.33 38.29 2q4z h ASP 189 CO 0.00 1.14 -0.21 0.40 -2.04 0.00 0.00 179.24 178.53 2q4z h ILE 190 N 0.69 1.27 -0.42 4.15 1.08 -1.92 -1.33 117.51 121.02 2q4z h ILE 190 Ca 0.08 -1.37 -0.02 0.00 -0.39 0.00 0.00 64.86 63.16 2q4z h ILE 190 Cb 0.82 1.14 -0.02 0.00 -3.07 0.00 0.00 36.82 35.69 2q4z h ILE 190 CO 0.07 0.47 0.18 -0.07 -0.69 0.00 0.00 178.15 178.11 2q4z h LEU 191 N 0.81 0.57 -1.02 1.44 3.38 -1.34 -2.50 115.31 116.65 2q4z h LEU 191 Ca 0.11 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 2q4z h LEU 191 Cb 0.78 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 2q4z h LEU 191 CO 0.06 0.57 0.32 -0.78 0.09 0.00 0.00 178.44 178.71 2q4z h ASP 192 N 0.54 0.93 0.00 -0.43 3.58 -1.09 -2.34 116.42 117.61 2q4z h ASP 192 Ca 0.14 -0.11 0.00 0.00 0.42 0.00 0.00 57.03 57.48 2q4z h ASP 192 Cb 0.16 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 40.98 2q4z h ASP 192 CO -0.01 0.80 0.00 0.00 -2.88 0.00 0.00 179.24 177.14 2q4z n GLN 193 N -4.32 0.23 0.00 0.28 6.02 -0.52 -2.41 117.38 116.66 2q4z n GLN 193 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.06 2q4z n GLN 193 Cb 0.15 -1.22 0.00 0.00 1.02 0.00 0.00 30.24 30.19 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 0.57 0.00 0.00 -1.09 1.85 -0.88 -4.67 116.66 112.44 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 0.08 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.49 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 0.55 0.00 2.89 1.74 -1.01 -1.62 116.66 119.21 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 -1.23 0.00 0.00 -1.02 0.00 0.00 32.46 30.21 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 0.63 0.00 0.13 0.55 4.77 -1.26 -2.21 117.00 119.61 2q4z n LEU 198 Ca 0.00 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.83 2q4z n LEU 198 Cb 0.25 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.27 2q4z n LEU 198 CO 0.00 0.00 0.59 0.50 -1.33 0.00 0.00 177.39 177.15 2q4z h LYS 199 N 0.00 -0.64 -0.54 3.23 3.64 -1.69 0.19 116.57 120.75 2q4z h LYS 199 Ca 0.00 0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.41 2q4z h LYS 199 Cb 0.00 0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 2q4z h LYS 199 CO 0.00 -0.43 0.27 0.45 -2.27 0.00 0.00 179.45 177.47 2q4z h HIS 200 N -0.67 0.74 0.38 1.91 3.86 -1.75 0.61 115.15 120.23 2q4z h HIS 200 Ca 0.02 -0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 2q4z h HIS 200 Cb 0.68 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 28.92 2q4z h HIS 200 CO -0.35 0.54 -0.18 0.00 0.86 0.00 0.00 177.93 178.80 2q4z h ALA 201 N 1.54 -0.51 -0.72 2.45 0.00 -1.64 -0.97 119.26 119.42 2q4z h ALA 201 Ca 0.19 -0.13 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2q4z h ALA 201 Cb 0.06 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2q4z h ALA 201 CO -0.03 -0.75 0.22 -0.07 0.00 0.00 0.00 179.25 178.62 2q4z h LEU 202 N -0.58 1.05 -0.82 0.00 3.38 -0.27 -1.85 115.31 116.22 2q4z h LEU 202 Ca -0.05 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 2q4z h LEU 202 Cb 0.43 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 2q4z h LEU 202 CO 0.09 0.98 0.48 0.44 0.09 0.00 0.00 178.44 180.51 2q4z h ASP 203 N 1.07 0.99 -0.98 -0.43 3.32 -0.82 -0.66 116.42 118.91 2q4z h ASP 203 Ca 0.23 -0.08 0.06 0.00 0.02 0.00 0.00 57.03 57.27 2q4z h ASP 203 Cb 0.31 -0.25 -0.07 0.00 0.22 0.00 0.00 39.33 39.54 2q4z h ASP 203 CO -0.01 0.78 0.63 0.15 -1.72 0.00 0.00 179.24 179.08 2q4z h PHE 204 N 1.12 1.18 -0.17 4.55 3.57 -0.62 -0.81 116.94 125.76 2q4z h PHE 204 Ca 0.29 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.78 2q4z h PHE 204 Cb -0.02 -0.39 -0.01 0.00 2.79 0.00 0.00 35.95 38.33 2q4z h PHE 204 CO -0.00 0.61 -0.04 0.82 -2.23 0.00 0.00 178.31 177.47 2q4z h ILE 205 N 1.16 1.29 -0.19 1.41 2.04 -0.48 -1.25 117.51 121.49 2q4z h ILE 205 Ca 0.42 -1.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.27 2q4z h ILE 205 Cb 0.15 1.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.84 2q4z h ILE 205 CO -0.17 0.30 0.09 -0.61 0.00 0.00 0.00 178.15 177.76 2q4z h GLN 206 N 0.03 0.27 -0.40 2.37 4.15 -0.81 -1.99 115.11 118.73 2q4z h GLN 206 Ca 0.04 -0.04 0.06 0.00 0.77 0.00 0.00 58.65 59.48 2q4z h GLN 206 Cb 0.48 -0.05 -0.05 0.00 0.21 0.00 0.00 27.48 28.07 2q4z h GLN 206 CO 0.02 0.29 0.11 0.00 -1.93 0.00 0.00 178.83 177.32 2q4z h ARG 207 N 0.18 0.24 -0.16 1.69 2.47 -1.16 -0.87 114.38 116.78 2q4z h ARG 207 Ca 0.07 -0.01 0.04 0.00 -1.26 0.00 0.00 59.98 58.81 2q4z h ARG 207 Cb 0.11 -0.06 -0.07 0.00 -1.65 0.00 0.00 29.97 28.30 2q4z h ARG 207 CO -0.01 0.16 -0.47 0.35 0.56 0.00 0.00 179.97 180.57 2q4z h PHE 208 N 0.25 -1.36 -0.77 3.04 3.57 -0.93 0.62 116.94 121.35 2q4z h PHE 208 Ca 0.19 0.06 0.19 0.00 3.53 0.00 0.00 57.97 61.93 2q4z h PHE 208 Cb 0.20 0.62 -0.05 0.00 2.79 0.00 0.00 35.95 39.52 2q4z h PHE 208 CO -0.18 -0.50 0.53 -0.91 -2.23 0.00 0.00 178.31 175.02 2q4z h ASN 209 N -0.51 0.23 -0.03 0.41 2.35 -0.73 0.22 115.58 117.52 2q4z h ASN 209 Ca 0.07 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 2q4z h ASN 209 Cb 0.65 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.99 2q4z h ASN 209 CO -0.43 0.11 0.00 -0.62 -1.65 0.00 0.00 177.43 174.83 2q4z n GLU 210 N -4.42 1.08 -0.64 0.81 1.02 0.15 -4.87 120.64 113.77 2q4z n GLU 210 Ca 0.15 -0.13 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 2q4z n GLU 210 Cb 0.67 -1.10 0.00 0.00 -0.02 0.00 0.00 31.44 31.00 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 0.63 0.67 3.74 0.62 0.00 0.78 -5.02 105.19 106.60 2q4z n GLY 211 Ca 0.04 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 2q4z n GLY 211 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2q4z n LYS 212 N -2.64 2.71 -3.27 1.61 4.81 -0.87 -4.87 118.16 115.64 2q4z n LYS 212 Ca 0.00 0.96 -0.40 0.00 -0.87 0.00 0.00 58.31 58.00 2q4z n LYS 212 Cb 0.00 -2.75 -0.08 0.00 0.02 0.00 0.00 35.03 32.22 2q4z n LYS 212 CO 0.00 0.00 0.00 -2.00 1.17 0.00 0.00 177.40 176.57 2q4z s GLU 213 N -0.49 4.00 -0.32 1.64 2.12 -1.26 -4.64 118.70 119.75 2q4z s GLU 213 Ca 0.64 0.19 -0.10 0.00 0.36 0.00 0.00 54.97 56.06 2q4z s GLU 213 Cb -0.50 -3.67 -0.01 0.00 0.26 0.00 0.00 34.13 30.21 2q4z s GLU 213 CO 0.48 -0.38 0.17 -0.06 -0.54 0.00 0.00 175.26 174.94 2q4z s PHE 214 N 2.27 3.19 1.03 5.30 0.40 -0.82 -5.01 117.98 124.33 2q4z s PHE 214 Ca 0.19 -0.51 -0.13 0.00 -0.60 0.00 0.00 56.93 55.89 2q4z s PHE 214 Cb -0.16 -2.38 0.21 0.00 0.51 0.00 0.00 43.02 41.21 2q4z s PHE 214 CO 0.10 -0.44 1.08 -1.25 0.70 0.00 0.00 175.22 175.41 2q4z s PRO 215 N 1.63 0.16 0.76 0.24 0.04 -1.26 -0.71 135.00 135.86 2q4z s PRO 215 Ca 0.05 0.54 -0.15 0.00 0.04 0.00 0.00 61.00 61.49 2q4z s PRO 215 Cb -0.17 -1.70 0.06 0.00 0.04 0.00 0.00 34.50 32.72 2q4z s PRO 215 CO 0.07 -2.92 1.23 -2.14 0.04 0.00 0.00 177.00 173.28 2q4z s PRO 216 N -4.89 1.87 0.33 0.56 0.02 -1.26 -4.41 135.00 127.21 2q4z s PRO 216 Ca 0.66 1.85 -0.06 0.00 0.02 0.00 0.00 61.00 63.47 2q4z s PRO 216 Cb -0.20 -1.79 0.01 0.00 0.02 0.00 0.00 34.50 32.54 2q4z s PRO 216 CO 0.59 -2.06 0.51 0.00 -0.33 0.00 0.00 177.00 175.71 2q4z s ALA 218 N -3.13 -0.73 0.06 0.00 0.00 -1.26 0.96 121.76 117.66 2q4z s ALA 218 Ca 0.27 0.54 -0.03 0.00 0.00 0.00 0.00 51.96 52.74 2q4z s ALA 218 Cb -0.01 -0.20 -0.03 0.00 0.00 0.00 0.00 23.12 22.88 2q4z s ALA 218 CO 0.17 -0.20 0.02 0.96 0.00 0.00 0.00 175.76 176.71 2q4z s ILE 219 N -0.63 0.20 0.18 0.00 -4.36 -0.63 -4.99 121.20 110.96 2q4z s ILE 219 Ca -0.07 -1.63 -0.13 0.00 -0.26 0.00 0.00 60.65 58.56 2q4z s ILE 219 Cb -0.04 -1.41 -0.07 0.00 1.25 0.00 0.00 42.46 42.19 2q4z s ILE 219 CO 0.02 -0.90 0.56 -1.81 0.24 0.00 0.00 174.94 173.05 2q4z s ASP 220 N -2.82 6.78 0.04 4.36 1.01 -1.26 -1.39 116.67 123.38 2q4z s ASP 220 Ca 0.05 1.05 -0.05 0.00 0.71 0.00 0.00 52.55 54.31 2q4z s ASP 220 Cb 0.06 -2.28 -0.01 0.00 1.01 0.00 0.00 42.92 41.70 2q4z s ASP 220 CO -0.10 0.05 0.08 0.68 0.21 0.00 0.00 175.17 176.09 2q4z s VAL 221 N -1.57 0.14 -0.29 -1.27 -7.23 0.09 -4.46 120.40 105.80 2q4z s VAL 221 Ca 0.41 -1.13 0.03 0.00 -1.81 0.00 0.00 61.98 59.48 2q4z s VAL 221 Cb -0.14 -0.89 0.07 0.00 0.56 0.00 0.00 36.38 35.99 2q4z s VAL 221 CO 0.20 -0.62 -0.05 -0.31 -0.31 0.00 0.00 175.10 174.01 2q4z s TYR 222 N -2.60 3.43 -0.12 2.82 1.51 0.15 -1.39 117.35 121.15 2q4z s TYR 222 Ca -0.05 -2.52 -0.22 0.00 -1.01 0.00 0.00 57.07 53.27 2q4z s TYR 222 Cb -0.01 -2.28 -0.03 0.00 -0.11 0.00 0.00 41.96 39.53 2q4z s TYR 222 CO -0.05 -0.90 0.67 0.21 -1.11 0.00 0.00 175.55 174.38 2q4z s LYS 223 N 1.05 4.35 1.08 -0.62 2.20 -0.03 -1.33 119.74 126.44 2q4z s LYS 223 Ca -0.02 0.78 -0.12 0.00 -0.36 0.00 0.00 55.97 56.25 2q4z s LYS 223 Cb -0.20 -3.49 0.24 0.00 -1.51 0.00 0.00 37.83 32.87 2q4z s LYS 223 CO -0.06 -0.05 1.06 -1.50 -0.36 0.00 0.00 175.35 174.44 2q4z s ILE 224 N 1.22 2.10 0.46 5.43 2.07 -0.78 -0.42 121.20 131.28 2q4z s ILE 224 Ca 0.34 0.03 0.00 0.00 -1.41 0.00 0.00 60.65 59.62 2q4z s ILE 224 Cb -0.17 -2.22 -0.00 0.00 0.13 0.00 0.00 42.46 40.20 2q4z s ILE 224 CO 0.15 -0.04 0.68 -1.83 -1.91 0.00 0.00 174.94 171.98 2q4z s GLU 226 N -4.63 3.02 0.30 3.50 -1.05 -1.03 -4.80 118.70 114.01 2q4z s GLU 226 Ca 0.67 -0.51 -0.13 0.00 -0.15 0.00 0.00 54.97 54.85 2q4z s GLU 226 Cb -0.23 -2.55 -0.08 0.00 -0.44 0.00 0.00 34.13 30.83 2q4z s GLU 226 CO 0.62 -0.31 0.68 0.15 0.95 0.00 0.00 175.26 177.35 2q4z s LYS 227 N -4.58 3.95 -0.24 -4.83 3.01 -1.26 -0.18 119.74 115.61 2q4z s LYS 227 Ca 0.49 0.56 0.03 0.00 -1.01 0.00 0.00 55.97 56.03 2q4z s LYS 227 Cb -0.10 -2.49 0.05 0.00 -1.01 0.00 0.00 37.83 34.28 2q4z s LYS 227 CO 0.38 0.20 -0.13 0.08 0.51 0.00 0.00 175.35 176.40 2q4z s VAL 228 N -1.93 2.12 0.51 3.17 1.01 -1.08 -4.86 120.40 119.33 2q4z s VAL 228 Ca 0.52 -1.48 -0.05 0.00 0.00 0.00 0.00 61.98 60.97 2q4z s VAL 228 Cb -0.10 -2.17 -0.02 0.00 0.00 0.00 0.00 36.38 34.08 2q4z s VAL 228 CO 0.18 0.08 0.81 -0.62 0.00 0.00 0.00 175.10 175.56 2q4z s ASP 229 N 1.15 6.03 0.66 3.32 2.15 -1.20 0.36 116.67 129.13 2q4z s ASP 229 Ca -0.06 0.82 -0.17 0.00 0.43 0.00 0.00 52.55 53.57 2q4z s ASP 229 Cb -0.19 -2.03 -0.00 0.00 -0.30 0.00 0.00 42.92 40.40 2q4z s ASP 229 CO -0.07 -0.74 1.18 -0.31 -0.17 0.00 0.00 175.17 175.07 2q4z s TYR 230 N -2.81 2.32 0.26 -5.34 2.02 -1.26 -4.72 117.35 107.82 2q4z s TYR 230 Ca 0.49 1.56 -0.30 0.00 -0.37 0.00 0.00 57.07 58.45 2q4z s TYR 230 Cb -0.10 -3.41 -0.10 0.00 -0.40 0.00 0.00 41.96 37.96 2q4z s TYR 230 CO 0.44 -2.23 1.31 -2.14 -1.57 0.00 0.00 175.55 171.36 2q4z s PRO 231 N -3.71 4.38 0.01 -1.71 0.02 -1.26 -4.90 135.00 127.83 2q4z s PRO 231 Ca 0.74 2.12 0.04 0.00 0.02 0.00 0.00 61.00 63.92 2q4z s PRO 231 Cb -0.28 -3.14 -0.01 0.00 0.02 0.00 0.00 34.50 31.09 2q4z s PRO 231 CO 0.39 -0.21 -0.12 1.03 -0.33 0.00 0.00 177.00 177.76 2q4z s ARG 232 N -0.86 0.90 0.00 5.54 0.52 -1.26 0.53 118.95 124.32 2q4z s ARG 232 Ca 0.53 -0.54 0.00 0.00 -0.52 0.00 0.00 55.73 55.20 2q4z s ARG 232 Cb -0.38 -0.88 0.00 0.00 0.52 0.00 0.00 34.95 34.21 2q4z s ARG 232 CO 0.44 0.23 0.00 0.09 0.02 0.00 0.00 175.30 176.08 2q4z n ASN 233 N 2.43 -0.24 0.13 0.23 3.02 0.16 -4.82 115.26 116.17 2q4z n ASN 233 Ca -0.16 -0.05 -0.22 0.00 -0.03 0.00 0.00 54.58 54.12 2q4z n ASN 233 Cb 0.56 0.00 -0.15 0.00 -0.61 0.00 0.00 39.78 39.57 2q4z n ASN 233 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 2q4z h GLU 234 N 0.00 0.46 0.00 3.52 4.39 -2.01 -3.30 114.58 117.64 2q4z h GLU 234 Ca 0.00 -0.79 -0.00 0.00 0.34 0.00 0.00 59.36 58.91 2q4z h GLU 234 Cb 0.00 0.29 -0.00 0.00 -0.10 0.00 0.00 28.75 28.94 2q4z h GLU 234 CO 0.00 1.37 -0.01 0.66 -1.16 0.00 0.00 179.01 179.88 2q4z h SER 235 N 0.13 0.00 0.00 1.42 4.64 -2.04 -3.45 113.55 114.25 2q4z h SER 235 Ca -0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.08 2q4z h SER 235 Cb 2.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.21 2q4z h SER 235 CO 0.25 0.01 0.00 0.61 -0.87 0.00 0.00 176.83 176.83 2q4z n GLY 236 N -1.12 1.07 3.79 -0.77 0.00 -1.24 -5.10 105.19 101.83 2q4z n GLY 236 Ca -0.03 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.74 6.94 0.35 1.61 -4.77 -1.26 -4.79 116.67 113.01 2q4z s ASP 237 Ca 0.00 1.87 -0.28 0.00 -3.30 0.00 0.00 52.55 50.84 2q4z s ASP 237 Cb 0.00 -2.57 -0.10 0.00 -1.09 0.00 0.00 42.92 39.16 2q4z s ASP 237 CO 0.00 -0.36 1.30 -0.69 0.70 0.00 0.00 175.17 176.12 2q4z s VAL 238 N -1.83 2.72 -0.50 2.11 1.01 -1.26 0.36 120.40 123.01 2q4z s VAL 238 Ca 0.58 0.70 0.16 0.00 0.00 0.00 0.00 61.98 63.42 2q4z s VAL 238 Cb -0.17 -3.44 -0.20 0.00 0.00 0.00 0.00 36.38 32.57 2q4z s VAL 238 CO 0.21 0.15 0.57 0.00 0.00 0.00 0.00 175.10 176.04 2q4z n ALA 239 N 0.64 3.58 -3.84 5.51 0.00 0.19 -4.69 120.51 121.90 2q4z n ALA 239 Ca 0.01 -0.43 -0.06 0.00 0.00 0.00 0.00 53.44 52.96 2q4z n ALA 239 Cb 0.42 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 19.30 2q4z n ALA 239 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2q4z n ALA 240 N -1.62 -1.11 -2.31 0.00 0.00 -1.25 -4.69 120.51 109.53 2q4z n ALA 240 Ca 0.01 -1.33 -0.16 0.00 0.00 0.00 0.00 53.44 51.95 2q4z n ALA 240 Cb 0.31 1.07 -0.10 0.00 0.00 0.00 0.00 19.45 20.73 2q4z n ALA 240 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 2q4z s VAL 241 N -2.42 0.77 0.05 0.00 -7.23 -0.82 -4.76 120.40 105.99 2q4z s VAL 241 Ca 0.20 -2.00 -0.36 0.00 -1.81 0.00 0.00 61.98 58.01 2q4z s VAL 241 Cb -0.03 -2.42 -0.15 0.00 0.56 0.00 0.00 36.38 34.34 2q4z s VAL 241 CO 0.15 -0.23 1.54 -0.38 -0.31 0.00 0.00 175.10 175.87 2q4z n ILE 242 N -0.40 0.10 -2.12 -0.62 2.08 -1.26 -1.14 119.36 116.01 2q4z n ILE 242 Ca -0.03 -0.02 -0.37 0.00 0.56 0.00 0.00 62.75 62.88 2q4z n ILE 242 Cb 0.65 -1.26 0.01 0.00 -0.75 0.00 0.00 39.64 38.28 2q4z n ILE 242 CO 0.00 0.00 0.00 -2.28 0.56 0.00 0.00 176.55 174.83 2q4z s HIS 243 N 1.42 2.71 0.59 1.39 5.65 0.24 -4.66 115.29 122.63 2q4z s HIS 243 Ca 0.85 1.49 0.29 0.00 0.25 0.00 0.00 55.06 57.93 2q4z s HIS 243 Cb -0.83 -3.51 1.66 0.00 -1.18 0.00 0.00 32.58 28.72 2q4z s HIS 243 CO 0.46 -1.92 2.09 -1.00 -0.65 0.00 0.00 174.74 173.73 2q4z h PRO 244 N 1.90 0.00 0.00 2.88 0.13 -1.90 0.33 132.00 135.34 2q4z h PRO 244 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2q4z h PRO 244 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2q4z h PRO 244 CO 0.59 0.00 0.00 -0.91 -0.23 0.00 0.00 178.00 177.45 2q4z h ASN 245 N 0.00 0.00 0.01 1.44 4.21 -1.90 -3.27 115.58 116.07 2q4z h ASN 245 Ca 0.09 0.00 -0.37 0.00 1.21 0.00 0.00 56.30 57.23 2q4z h ASN 245 Cb 0.51 0.00 -0.07 0.00 -1.12 0.00 0.00 38.32 37.64 2q4z h ASN 245 CO -0.00 0.00 -2.39 -0.11 -1.29 0.00 0.00 177.43 173.64 2q4z n LEU 246 N -2.91 0.42 -4.65 1.61 7.94 0.21 -4.79 117.00 114.83 2q4z n LEU 246 Ca 0.04 -0.01 -0.47 0.00 -1.11 0.00 0.00 56.01 54.46 2q4z n LEU 246 Cb 0.50 0.30 -0.04 0.00 0.53 0.00 0.00 43.42 44.71 2q4z n LEU 246 CO 0.33 0.56 1.08 1.67 -1.11 0.00 0.00 177.39 179.91 2q4z n GLN 247 N -2.82 1.84 -1.41 1.96 -0.06 0.92 -1.65 117.38 116.16 2q4z n GLN 247 Ca -0.34 0.66 -0.14 0.00 -2.00 0.00 0.00 57.00 55.18 2q4z n GLN 247 Cb 1.14 -2.37 -0.06 0.00 -4.06 0.00 0.00 30.24 24.88 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 2.96 -5.07 -1.62 1.69 8.00 -1.26 -4.88 116.55 116.37 2q4z n ASP 248 Ca 0.16 0.35 -0.15 0.00 0.71 0.00 0.00 54.79 55.86 2q4z n ASP 248 Cb 0.27 -3.82 0.13 0.00 -0.02 0.00 0.00 41.12 37.68 2q4z n ASP 248 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2q4z n GLN 249 N -2.10 2.50 -1.56 -1.24 1.13 -0.66 -4.82 117.38 110.64 2q4z n GLN 249 Ca -0.14 -3.51 -0.40 0.00 -1.94 0.00 0.00 57.00 51.01 2q4z n GLN 249 Cb 0.53 -2.03 0.02 0.00 0.11 0.00 0.00 30.24 28.86 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 -0.97 0.48 0.00 1.08 9.92 -1.26 -1.65 116.55 124.14 2q4z n ASP 250 Ca 0.41 0.93 0.00 0.00 -0.53 0.00 0.00 54.79 55.60 2q4z n ASP 250 Cb 0.96 -1.29 0.00 0.00 -0.64 0.00 0.00 41.12 40.14 2q4z n ASP 250 CO 0.00 0.00 0.00 0.79 0.13 0.00 0.00 177.20 178.12 2q4z n TRP 251 N -0.96 0.00 -3.24 1.24 7.02 0.14 -4.99 117.44 116.66 2q4z n TRP 251 Ca 0.11 0.00 -0.38 0.00 -1.02 0.00 0.00 57.50 56.20 2q4z n TRP 251 Cb 0.42 -0.50 -0.06 0.00 -2.42 0.00 0.00 31.31 28.75 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 -0.24 4.36 0.12 -0.99 1.02 -0.66 -4.81 119.74 118.54 2q4z s LYS 252 Ca 0.00 0.56 -0.35 0.00 0.02 0.00 0.00 55.97 56.19 2q4z s LYS 252 Cb 0.00 -3.45 -0.16 0.00 -0.52 0.00 0.00 37.83 33.70 2q4z s LYS 252 CO 0.00 0.11 1.34 -2.30 -0.92 0.00 0.00 175.35 173.59 2q4z n PRO 253 N 3.78 1.33 -4.32 -1.68 -0.02 -1.26 -4.16 135.00 128.67 2q4z n PRO 253 Ca -0.05 0.48 -0.35 0.00 -2.02 0.00 0.00 63.50 61.56 2q4z n PRO 253 Cb 0.51 -2.11 -0.10 0.00 -0.02 0.00 0.00 33.50 31.78 2q4z n PRO 253 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2q4z s LEU 254 N 0.56 3.59 0.10 2.45 1.02 0.75 -4.98 118.68 122.18 2q4z s LEU 254 Ca 0.81 0.12 0.09 0.00 0.02 0.00 0.00 54.13 55.16 2q4z s LEU 254 Cb -0.88 -1.84 -0.04 0.00 0.02 0.00 0.00 46.19 43.45 2q4z s LEU 254 CO 0.47 0.33 -0.19 -1.00 0.02 0.00 0.00 176.35 175.98 2q4z s HIS 255 N -0.61 2.52 -0.48 0.29 3.76 -1.26 -2.58 115.29 116.92 2q4z s HIS 255 Ca 0.10 -0.27 0.00 0.00 -0.15 0.00 0.00 55.06 54.74 2q4z s HIS 255 Cb -0.12 -1.37 0.00 0.00 1.11 0.00 0.00 32.58 32.21 2q4z s HIS 255 CO 0.02 0.35 0.09 -2.30 -0.85 0.00 0.00 174.74 172.05 2q4z n PRO 256 N 1.00 0.00 0.00 8.40 -0.02 -1.26 -0.55 135.00 142.57 2q4z n PRO 256 Ca -0.16 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.32 2q4z n PRO 256 Cb 0.53 -1.39 0.00 0.00 -0.02 0.00 0.00 33.50 32.62 2q4z n PRO 256 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2q4z n GLY 257 N -0.51 0.56 3.77 -1.23 0.00 -1.26 -1.54 105.19 104.98 2q4z n GLY 257 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2q4z n GLY 257 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2q4z s ASP 258 N -1.18 6.38 0.38 1.61 1.01 0.29 -4.63 116.67 120.53 2q4z s ASP 258 Ca 0.00 2.83 -0.27 0.00 0.71 0.00 0.00 52.55 55.82 2q4z s ASP 258 Cb 0.00 -2.65 -0.10 0.00 1.01 0.00 0.00 42.92 41.18 2q4z s ASP 258 CO 0.00 -0.82 1.36 -2.16 0.21 0.00 0.00 175.17 173.75 2q4z s PRO 259 N -2.11 4.09 0.00 8.23 0.04 -1.26 -1.44 135.00 142.55 2q4z s PRO 259 Ca 0.54 2.29 0.00 0.00 0.04 0.00 0.00 61.00 63.87 2q4z s PRO 259 Cb -0.42 -2.89 0.00 0.00 0.04 0.00 0.00 34.50 31.23 2q4z s PRO 259 CO 0.56 -0.44 0.00 0.28 0.04 0.00 0.00 177.00 177.43 2q4z n VAL 260 N 0.37 0.00 -4.14 -0.36 0.31 0.87 -4.49 118.33 110.89 2q4z n VAL 260 Ca 0.02 0.31 -0.28 0.00 -0.01 0.00 0.00 64.34 64.38 2q4z n VAL 260 Cb 0.42 -1.29 -0.03 0.00 -0.91 0.00 0.00 33.84 32.03 2q4z n VAL 260 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 2q4z s PHE 261 N -0.87 1.70 -0.04 3.52 0.08 -1.11 -0.59 117.98 120.68 2q4z s PHE 261 Ca 0.00 -0.87 -0.08 0.00 0.12 0.00 0.00 56.93 56.10 2q4z s PHE 261 Cb 0.00 -1.83 0.01 0.00 -0.57 0.00 0.00 43.02 40.63 2q4z s PHE 261 CO 0.00 -0.27 0.20 0.54 -0.10 0.00 0.00 175.22 175.59 2q4z s VAL 262 N -2.80 0.04 0.29 -0.44 0.11 -0.29 -2.24 120.40 115.06 2q4z s VAL 262 Ca 0.26 -0.33 0.07 0.00 -2.93 0.00 0.00 61.98 59.05 2q4z s VAL 262 Cb -0.01 -0.40 -0.03 0.00 -1.53 0.00 0.00 36.38 34.41 2q4z s VAL 262 CO 0.16 -0.18 0.28 -0.94 -3.33 0.00 0.00 175.10 171.08 2q4z s SER 263 N -0.66 5.59 0.56 3.54 1.04 -0.80 -1.94 113.70 121.03 2q4z s SER 263 Ca -0.08 -0.28 0.32 0.00 0.48 0.00 0.00 55.95 56.39 2q4z s SER 263 Cb -0.04 -1.31 1.46 0.00 0.10 0.00 0.00 66.02 66.23 2q4z s SER 263 CO 0.01 -0.18 1.83 -0.07 0.98 0.00 0.00 173.24 175.81 2q4z h LEU 264 N 1.31 0.00 -0.00 2.42 3.38 -1.91 0.93 115.31 121.43 2q4z h LEU 264 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 2q4z h LEU 264 Cb 1.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.99 2q4z h LEU 264 CO 0.59 0.00 -0.00 -0.90 0.09 0.00 0.00 178.44 178.22 2q4z n ASP 265 N -3.98 0.01 0.00 -0.43 5.75 -1.26 -4.89 116.55 111.74 2q4z n ASP 265 Ca 0.17 -0.17 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 2q4z n ASP 265 Cb 0.98 -0.28 0.00 0.00 -1.03 0.00 0.00 41.12 40.79 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 1.28 0.94 3.71 6.12 0.00 0.32 -5.02 105.19 112.54 2q4z n GLY 266 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 2q4z n GLY 266 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2q4z n LYS 267 N -2.00 2.57 -4.29 1.61 3.00 -1.25 -4.73 118.16 113.06 2q4z n LYS 267 Ca 0.00 0.92 -0.34 0.00 -0.00 0.00 0.00 58.31 58.89 2q4z n LYS 267 Cb 0.00 -2.72 -0.10 0.00 0.00 0.00 0.00 35.03 32.21 2q4z n LYS 267 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.40 177.48 2q4z s VAL 268 N 0.68 4.28 -0.19 3.15 1.01 -1.26 -1.91 120.40 126.16 2q4z s VAL 268 Ca 0.72 -0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.47 2q4z s VAL 268 Cb -0.55 -2.86 0.02 0.00 0.00 0.00 0.00 36.38 32.99 2q4z s VAL 268 CO 0.39 0.53 -0.16 -0.63 0.00 0.00 0.00 175.10 175.23 2q4z s ILE 269 N -0.11 2.31 0.43 2.22 1.01 -0.95 -5.00 121.20 121.11 2q4z s ILE 269 Ca 0.04 -0.91 -0.06 0.00 0.00 0.00 0.00 60.65 59.72 2q4z s ILE 269 Cb -0.13 -2.02 -0.04 0.00 0.01 0.00 0.00 42.46 40.28 2q4z s ILE 269 CO 0.02 0.47 0.74 -2.16 0.00 0.00 0.00 174.94 174.01 2q4z s PRO 270 N 1.31 3.60 0.23 2.79 0.04 -1.26 0.30 135.00 142.02 2q4z s PRO 270 Ca 0.04 0.20 -0.06 0.00 0.04 0.00 0.00 61.00 61.22 2q4z s PRO 270 Cb -0.14 -2.43 0.39 0.00 0.04 0.00 0.00 34.50 32.36 2q4z s PRO 270 CO -0.11 -0.09 1.74 1.25 0.04 0.00 0.00 177.00 179.83 2q4z h LEU 271 N 0.68 0.27 0.00 -3.56 5.85 -1.46 -3.44 115.31 113.65 2q4z h LEU 271 Ca -0.47 0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.34 2q4z h LEU 271 Cb 1.20 0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.30 2q4z h LEU 271 CO 0.63 0.12 0.00 0.61 -0.34 0.00 0.00 178.44 179.46 2q4z n GLY 272 N -1.32 -0.81 7.00 3.75 0.00 -0.59 -4.99 105.19 108.24 2q4z n GLY 272 Ca 0.12 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.99 2q4z n GLY 272 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q4z n GLY 273 N 0.00 -1.17 0.59 -0.02 0.00 -1.26 -4.17 105.19 99.15 2q4z n GLY 273 Ca 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.80 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 -0.59 0.04 -4.02 1.61 5.68 -1.26 -4.64 116.55 113.36 2q4z n ASP 274 Ca 0.00 -1.73 -0.31 0.00 -0.50 0.00 0.00 54.79 52.24 2q4z n ASP 274 Cb 0.00 -0.14 -0.15 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 n THR 276 N 4.26 2.99 -3.85 0.00 -1.04 -1.26 -4.90 114.28 110.48 2q4z n THR 276 Ca 0.04 -0.50 -0.09 0.00 -2.04 0.00 0.00 64.05 61.45 2q4z n THR 276 Cb 0.42 -0.93 -0.07 0.00 -1.82 0.00 0.00 70.33 67.93 2q4z n THR 276 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 2q4z s VAL 277 N -1.59 0.10 -0.27 12.58 -7.23 -1.07 -4.96 120.40 117.97 2q4z s VAL 277 Ca 0.72 -1.13 -0.03 0.00 -1.81 0.00 0.00 61.98 59.73 2q4z s VAL 277 Cb -0.44 -1.47 0.03 0.00 0.56 0.00 0.00 36.38 35.05 2q4z s VAL 277 CO 0.51 -0.47 -0.02 -0.31 -0.31 0.00 0.00 175.10 174.50 2q4z s TYR 278 N -3.88 3.12 0.33 2.82 1.51 -1.17 -0.17 117.35 119.90 2q4z s TYR 278 Ca 0.08 -1.50 -0.27 0.00 -1.01 0.00 0.00 57.07 54.37 2q4z s TYR 278 Cb 0.04 -2.11 -0.09 0.00 -0.11 0.00 0.00 41.96 39.69 2q4z s TYR 278 CO -0.08 -0.71 1.05 -1.25 -1.11 0.00 0.00 175.55 173.45 2q4z s PRO 279 N 1.35 4.47 0.10 -1.71 0.04 -1.26 -1.94 135.00 136.05 2q4z s PRO 279 Ca -0.00 1.62 0.03 0.00 0.04 0.00 0.00 61.00 62.69 2q4z s PRO 279 Cb -0.17 -2.91 -0.04 0.00 0.04 0.00 0.00 34.50 31.42 2q4z s PRO 279 CO -0.02 0.11 -0.09 0.14 0.04 0.00 0.00 177.00 177.17 2q4z s VAL 280 N -1.40 0.87 -1.25 -0.36 -7.23 -0.67 0.28 120.40 110.64 2q4z s VAL 280 Ca 0.50 -1.76 -0.13 0.00 -1.81 0.00 0.00 61.98 58.78 2q4z s VAL 280 Cb -0.26 -1.48 -0.00 0.00 0.56 0.00 0.00 36.38 35.19 2q4z s VAL 280 CO 0.33 -0.68 0.64 0.49 -0.31 0.00 0.00 175.10 175.58 2q4z n PHE 281 N 0.31 -1.78 -2.58 2.82 3.72 -1.26 -2.05 117.46 116.65 2q4z n PHE 281 Ca -0.14 0.56 -0.43 0.00 -0.05 0.00 0.00 57.45 57.39 2q4z n PHE 281 Cb 0.59 -3.57 -0.02 0.00 -0.94 0.00 0.00 39.48 35.54 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 -3.67 4.39 -1.02 -4.37 1.01 -1.26 -3.90 120.40 111.57 2q4z s VAL 282 Ca 0.27 1.58 -0.01 0.00 0.00 0.00 0.00 61.98 63.82 2q4z s VAL 282 Cb -0.10 -4.36 -0.01 0.00 0.00 0.00 0.00 36.38 31.91 2q4z s VAL 282 CO 0.87 -0.51 0.86 -3.20 0.00 0.00 0.00 175.10 173.12 2q4z n ASN 283 N 7.13 -2.81 -4.65 3.32 2.85 -0.29 -4.40 115.26 116.40 2q4z n ASN 283 Ca 0.13 -0.56 -0.42 0.00 -0.11 0.00 0.00 54.58 53.62 2q4z n ASN 283 Cb 0.47 -4.57 -0.04 0.00 1.24 0.00 0.00 39.78 36.88 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 -5.00 4.23 0.19 1.20 2.56 -1.25 -4.44 118.70 116.19 2q4z s GLU 284 Ca 0.08 0.96 -0.17 0.00 0.00 0.00 0.00 54.97 55.84 2q4z s GLU 284 Cb -0.01 -3.61 0.18 0.00 2.00 0.00 0.00 34.13 32.68 2q4z s GLU 284 CO 0.64 -0.43 1.62 0.00 -0.56 0.00 0.00 175.26 176.53 2q4z h ALA 285 N 7.52 0.23 0.00 6.30 0.00 -1.93 -0.21 119.26 131.17 2q4z h ALA 285 Ca -0.26 0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2q4z h ALA 285 Cb 1.11 0.54 0.00 0.00 0.00 0.00 0.00 17.79 19.45 2q4z h ALA 285 CO 0.85 -0.52 0.00 0.00 0.00 0.00 0.00 179.25 179.59 2q4z n ALA 286 N -3.03 1.31 1.23 0.00 0.00 -1.26 -2.59 120.51 116.16 2q4z n ALA 286 Ca 0.05 0.06 0.13 0.00 0.00 0.00 0.00 53.44 53.68 2q4z n ALA 286 Cb 0.32 -1.22 0.33 0.00 0.00 0.00 0.00 19.45 18.88 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 -1.84 0.00 -0.32 0.00 4.02 -0.09 -4.02 117.16 114.91 2q4z n TYR 287 Ca 0.01 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.85 2q4z n TYR 287 Cb 0.10 -0.08 0.08 0.00 -0.02 0.00 0.00 39.34 39.41 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 1.67 1.23 -0.01 -0.72 -1.99 -1.56 -1.54 116.97 114.05 2q4z h TYR 288 Ca 0.00 -0.06 0.00 0.00 2.00 0.00 0.00 58.73 60.67 2q4z h TYR 288 Cb 0.56 -0.38 0.00 0.00 2.00 0.00 0.00 36.73 38.91 2q4z h TYR 288 CO 0.00 0.89 -0.06 -0.85 -0.00 0.00 0.00 178.16 178.14 2q4z n GLU 289 N -4.31 1.01 -0.37 4.88 0.28 -1.26 -2.81 120.64 118.07 2q4z n GLU 289 Ca 0.09 -0.36 0.10 0.00 -0.16 0.00 0.00 57.16 56.82 2q4z n GLU 289 Cb 0.14 -1.49 0.29 0.00 1.43 0.00 0.00 31.44 31.80 2q4z n GLU 289 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2q4z n LYS 290 N -0.68 2.94 -3.91 3.44 5.02 -0.65 -4.97 118.16 119.35 2q4z n LYS 290 Ca 0.18 -2.56 -0.31 0.00 -2.02 0.00 0.00 58.31 53.60 2q4z n LYS 290 Cb 0.26 -1.56 0.02 0.00 -0.02 0.00 0.00 35.03 33.72 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 1.23 -5.10 -3.71 1.97 5.02 -0.93 -4.96 118.16 111.69 2q4z n LYS 291 Ca 0.22 0.57 -0.30 0.00 -2.02 0.00 0.00 58.31 56.78 2q4z n LYS 291 Cb 0.63 -5.43 -0.15 0.00 -0.02 0.00 0.00 35.03 30.06 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 -6.62 0.69 0.45 1.97 2.12 -0.76 -3.22 118.70 113.33 2q4z s GLU 292 Ca 0.66 -1.09 0.25 0.00 0.36 0.00 0.00 54.97 55.15 2q4z s GLU 292 Cb -0.34 -1.91 0.71 0.00 0.26 0.00 0.00 34.13 32.85 2q4z s GLU 292 CO 0.82 -1.01 1.74 0.00 -0.54 0.00 0.00 175.26 176.26 2q4z h ALA 293 N 8.00 0.95 0.00 6.30 0.00 -0.34 -3.40 119.26 130.77 2q4z h ALA 293 Ca -0.13 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2q4z h ALA 293 Cb 1.01 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2q4z h ALA 293 CO 0.46 0.16 0.00 1.97 0.00 0.00 0.00 179.25 181.85 2q4z n PHE 294 N -3.19 0.00 -2.52 0.00 -1.74 -1.10 -1.14 117.46 107.78 2q4z n PHE 294 Ca 0.02 0.00 -0.31 0.00 -0.56 0.00 0.00 57.45 56.60 2q4z n PHE 294 Cb 0.48 0.00 -0.02 0.00 1.52 0.00 0.00 39.48 41.46 2q4z n PHE 294 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2q4z s ALA 295 N 0.00 3.23 -0.09 1.98 0.00 -0.87 -2.65 121.76 123.36 2q4z s ALA 295 Ca 0.00 -0.11 -0.02 0.00 0.00 0.00 0.00 51.96 51.83 2q4z s ALA 295 Cb 0.00 -2.88 -0.03 0.00 0.00 0.00 0.00 23.12 20.21 2q4z s ALA 295 CO 0.00 -0.24 0.00 0.15 0.00 0.00 0.00 175.76 175.67 2q4z s LYS 296 N -4.27 3.05 0.50 0.00 1.02 0.75 -1.67 119.74 119.11 2q4z s LYS 296 Ca 0.54 -0.41 0.02 0.00 0.02 0.00 0.00 55.97 56.14 2q4z s LYS 296 Cb -0.10 -2.81 -0.02 0.00 -0.52 0.00 0.00 37.83 34.37 2q4z s LYS 296 CO 0.37 0.67 0.00 0.95 -0.92 0.00 0.00 175.35 176.42 2q4z s THR 297 N -0.79 1.26 0.05 2.17 -4.23 -0.82 -2.46 115.64 110.83 2q4z s THR 297 Ca 0.12 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.70 2q4z s THR 297 Cb -0.11 -2.26 -0.02 0.00 1.34 0.00 0.00 72.50 71.44 2q4z s THR 297 CO 0.02 0.00 -0.18 0.42 -0.54 0.00 0.00 174.62 174.34 2q4z s THR 298 N -2.86 1.46 -0.17 3.99 -4.23 0.44 -3.04 115.64 111.25 2q4z s THR 298 Ca 0.09 -1.17 -0.10 0.00 -1.18 0.00 0.00 61.69 59.33 2q4z s THR 298 Cb 0.03 -1.30 -0.05 0.00 1.34 0.00 0.00 72.50 72.52 2q4z s THR 298 CO 0.05 0.10 0.18 -0.75 -0.54 0.00 0.00 174.62 173.65 2q4z s LYS 299 N -1.26 4.04 0.17 3.99 2.20 -1.26 -0.85 119.74 126.78 2q4z s LYS 299 Ca 0.05 -0.11 -0.12 0.00 -0.36 0.00 0.00 55.97 55.43 2q4z s LYS 299 Cb -0.09 -3.37 0.01 0.00 -1.51 0.00 0.00 37.83 32.87 2q4z s LYS 299 CO 0.02 0.40 0.38 -0.48 -0.36 0.00 0.00 175.35 175.31 2q4z s LEU 300 N 0.05 0.62 -0.12 5.43 2.34 -0.48 -5.01 118.68 121.51 2q4z s LEU 300 Ca 0.12 -0.71 -0.01 0.00 0.06 0.00 0.00 54.13 53.59 2q4z s LEU 300 Cb -0.12 1.57 -0.03 0.00 -0.56 0.00 0.00 46.19 47.06 2q4z s LEU 300 CO 0.01 -0.95 -0.07 -0.89 -1.06 0.00 0.00 176.35 173.39 2q4z s THR 301 N -3.93 3.68 -0.04 5.48 2.01 -1.26 -0.73 115.64 120.84 2q4z s THR 301 Ca 0.13 -0.46 0.02 0.00 0.31 0.00 0.00 61.69 61.70 2q4z s THR 301 Cb 0.02 -2.56 -0.03 0.00 0.01 0.00 0.00 72.50 69.93 2q4z s THR 301 CO -0.01 0.54 -0.07 -0.76 -0.69 0.00 0.00 174.62 173.63 2q4z s LEU 302 N -0.06 3.18 -0.01 4.42 1.43 -0.49 -4.97 118.68 122.18 2q4z s LEU 302 Ca 0.00 -0.06 0.03 0.00 -1.03 0.00 0.00 54.13 53.08 2q4z s LEU 302 Cb -0.13 -1.74 -0.03 0.00 0.03 0.00 0.00 46.19 44.32 2q4z s LEU 302 CO 0.03 0.34 -0.08 0.20 0.23 0.00 0.00 176.35 177.06 2q4z s ASN 303 N -1.02 4.53 -0.07 2.29 0.01 -1.26 -1.61 114.94 117.81 2q4z s ASN 303 Ca 0.14 -0.16 0.06 0.00 -0.71 0.00 0.00 52.86 52.19 2q4z s ASN 303 Cb -0.11 -1.04 -0.01 0.00 0.41 0.00 0.00 41.25 40.50 2q4z s ASN 303 CO 0.04 0.29 -0.25 0.00 -1.51 0.00 0.00 177.10 175.67 2q4z s ALA 304 N -0.95 2.16 0.85 0.60 0.00 0.27 -4.97 121.76 119.72 2q4z s ALA 304 Ca 0.16 -1.03 -0.12 0.00 0.00 0.00 0.00 51.96 50.97 2q4z s ALA 304 Cb -0.11 -0.70 0.10 0.00 0.00 0.00 0.00 23.12 22.41 2q4z s ALA 304 CO 0.06 0.39 1.14 0.15 0.00 0.00 0.00 175.76 177.50 2q4z s LYS 305 N -0.04 1.61 0.92 0.00 1.02 -1.26 -0.08 119.74 121.90 2q4z s LYS 305 Ca -0.07 0.31 -0.10 0.00 0.02 0.00 0.00 55.97 56.12 2q4z s LYS 305 Cb -0.15 -1.89 0.15 0.00 -0.52 0.00 0.00 37.83 35.42 2q4z s LYS 305 CO 0.05 -1.88 1.14 0.45 -0.92 0.00 0.00 175.35 174.19 2q4z s SER 306 N -4.17 2.87 0.11 2.83 0.15 -1.26 -4.38 113.70 109.85 2q4z s SER 306 Ca 0.62 2.13 -0.11 0.00 0.70 0.00 0.00 55.95 59.30 2q4z s SER 306 Cb -0.13 -2.55 0.01 0.00 -1.71 0.00 0.00 66.02 61.63 2q4z s SER 306 CO 0.52 -3.13 0.26 0.27 1.20 0.00 0.00 173.24 172.37 2q4z s ILE 307 N -2.65 0.11 -0.15 6.45 -5.25 0.11 -0.40 121.20 119.42 2q4z s ILE 307 Ca 0.67 -1.08 -0.30 0.00 -0.99 0.00 0.00 60.65 58.95 2q4z s ILE 307 Cb -0.23 -1.40 0.13 0.00 2.95 0.00 0.00 42.46 43.91 2q4z s ILE 307 CO 0.58 -0.50 1.02 0.00 -1.79 0.00 0.00 174.94 174.25 2q4z s ARG 308 N -3.87 0.57 0.60 0.37 1.70 -1.25 -1.95 118.95 115.12 2q4z s ARG 308 Ca 0.07 0.05 -0.20 0.00 -0.47 0.00 0.00 55.73 55.18 2q4z s ARG 308 Cb 0.04 0.27 -0.03 0.00 -0.57 0.00 0.00 34.95 34.65 2q4z s ARG 308 CO -0.09 -0.19 1.32 0.45 -1.08 0.00 0.00 175.30 175.71 2q4z n SER 309 N 0.52 2.37 -0.72 -2.89 2.88 -1.26 -3.35 113.62 111.17 2q4z n SER 309 Ca -0.09 0.90 0.13 0.00 -1.33 0.00 0.00 58.87 58.49 2q4z n SER 309 Cb 0.59 -1.57 0.31 0.00 -0.75 0.00 0.00 64.21 62.79 2q4z n SER 309 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16