#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k4q n ALA 2 N 0.00 1.86 -3.09 4.61 0.00 -1.26 -5.01 120.51 117.62 2k4q n ALA 2 Ca 0.00 -0.55 -0.22 0.00 0.00 0.00 0.00 53.44 52.67 2k4q n ALA 2 Cb 0.00 -0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 2k4q n ALA 2 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2k4q n MET 3 N -2.27 -3.94 -1.05 0.00 0.00 -1.26 -4.90 117.12 103.70 2k4q n MET 3 Ca -0.13 0.71 -0.35 0.00 0.00 0.00 0.00 57.70 57.93 2k4q n MET 3 Cb 0.72 -5.48 0.09 0.00 0.00 0.00 0.00 33.22 28.55 2k4q n MET 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2k4q n MET 4 N -3.77 0.03 -0.03 0.03 -0.00 -1.26 -4.93 117.12 107.19 2k4q n MET 4 Ca -0.08 0.06 -0.13 0.00 -0.00 0.00 0.00 57.70 57.55 2k4q n MET 4 Cb 0.59 -1.83 -0.09 0.00 -0.00 0.00 0.00 33.22 31.89 2k4q n MET 4 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 175.97 174.97 2k4q h PRO 5 N -0.92 0.14 -7.19 3.17 0.13 -2.08 -3.45 132.00 121.80 2k4q h PRO 5 Ca -0.45 -0.07 -0.51 0.00 -0.87 0.00 0.00 66.00 64.11 2k4q h PRO 5 Cb 1.32 0.00 0.09 0.00 0.13 0.00 0.00 31.00 32.54 2k4q h PRO 5 CO 0.38 0.58 0.38 0.14 -0.23 0.00 0.00 178.00 179.26 2k4q s VAL 6 N -4.29 3.32 0.49 1.56 -7.23 -1.26 -4.97 120.40 108.03 2k4q s VAL 6 Ca -0.15 0.64 -0.22 0.00 -1.81 0.00 0.00 61.98 60.44 2k4q s VAL 6 Cb 0.03 -3.16 -0.07 0.00 0.56 0.00 0.00 36.38 33.74 2k4q s VAL 6 CO 0.71 -0.36 1.15 -2.16 -0.31 0.00 0.00 175.10 174.13 2k4q s PRO 7 N -4.01 3.63 0.90 4.82 0.04 -1.26 -4.99 135.00 134.13 2k4q s PRO 7 Ca 0.67 1.72 -0.14 0.00 0.04 0.00 0.00 61.00 63.29 2k4q s PRO 7 Cb -0.20 -2.28 0.01 0.00 0.04 0.00 0.00 34.50 32.07 2k4q s PRO 7 CO 0.39 -0.65 0.36 0.27 0.04 0.00 0.00 177.00 177.42 2k4q n ASN 8 N -0.75 -2.12 -0.03 6.66 6.94 -1.26 -4.93 115.26 119.76 2k4q n ASN 8 Ca 0.09 0.38 -0.13 0.00 -0.02 0.00 0.00 54.58 54.89 2k4q n ASN 8 Cb 0.49 -1.18 -0.09 0.00 -2.36 0.00 0.00 39.78 36.64 2k4q n ASN 8 CO 0.00 0.00 0.00 1.55 -1.03 0.00 0.00 177.26 177.78 2k4q h PRO 9 N -1.27 0.15 -6.82 -0.53 0.13 -2.06 -3.44 132.00 118.17 2k4q h PRO 9 Ca -0.44 -0.08 -0.54 0.00 -0.87 0.00 0.00 66.00 64.07 2k4q h PRO 9 Cb 1.30 0.00 0.09 0.00 0.13 0.00 0.00 31.00 32.52 2k4q h PRO 9 CO 0.35 0.59 0.81 0.25 -0.23 0.00 0.00 178.00 179.77 2k4q n THR 10 N -4.73 1.35 -3.52 1.56 -2.24 -1.26 -5.00 114.28 100.44 2k4q n THR 10 Ca -0.07 -0.34 -0.14 0.00 -2.27 0.00 0.00 64.05 61.23 2k4q n THR 10 Cb 0.30 -1.90 -0.04 0.00 -2.10 0.00 0.00 70.33 66.58 2k4q n THR 10 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2k4q s MET 11 N -1.03 1.12 0.32 -0.78 0.23 -1.26 -5.16 119.30 112.74 2k4q s MET 11 Ca 0.61 -0.28 -0.29 0.00 -1.03 0.00 0.00 55.69 54.70 2k4q s MET 11 Cb -0.51 0.51 -0.10 0.00 -1.53 0.00 0.00 34.83 33.21 2k4q s MET 11 CO 0.54 -0.43 1.22 -1.25 -2.03 0.00 0.00 175.02 173.07 2k4q s PRO 12 N -2.79 4.44 0.26 3.16 0.04 -1.26 -4.99 135.00 133.86 2k4q s PRO 12 Ca -0.03 2.04 -0.29 0.00 0.04 0.00 0.00 61.00 62.76 2k4q s PRO 12 Cb -0.00 -3.09 -0.09 0.00 0.04 0.00 0.00 34.50 31.35 2k4q s PRO 12 CO -0.04 -0.05 1.26 0.08 0.04 0.00 0.00 177.00 178.28 2k4q s VAL 13 N -1.17 3.10 -0.38 -0.36 1.01 -1.26 -4.92 120.40 116.42 2k4q s VAL 13 Ca 0.48 1.02 -0.28 0.00 0.00 0.00 0.00 61.98 63.20 2k4q s VAL 13 Cb -0.36 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.33 2k4q s VAL 13 CO 0.48 0.21 2.00 -0.54 0.00 0.00 0.00 175.10 177.25 2k4q s LYS 14 N -1.03 2.95 0.00 2.72 1.02 -1.26 -4.30 119.74 119.84 2k4q s LYS 14 Ca 0.51 1.40 0.00 0.00 0.02 0.00 0.00 55.97 57.90 2k4q s LYS 14 Cb -0.37 -4.34 0.00 0.00 -0.52 0.00 0.00 37.83 32.61 2k4q s LYS 14 CO 0.44 -2.31 0.00 0.41 -0.92 0.00 0.00 175.35 172.97 2k4q n GLY 15 N 5.65 -0.16 3.57 -3.33 0.00 -1.26 -5.13 105.19 104.52 2k4q n GLY 15 Ca 0.26 -0.03 -0.34 0.00 0.00 0.00 0.00 46.02 45.91 2k4q n GLY 15 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k4q s ALA 16 N -1.51 2.94 -1.05 4.61 0.00 -1.26 -5.06 121.76 120.43 2k4q s ALA 16 Ca 0.00 -0.90 -0.16 0.00 0.00 0.00 0.00 51.96 50.89 2k4q s ALA 16 Cb 0.00 -1.20 0.15 0.00 0.00 0.00 0.00 23.12 22.07 2k4q s ALA 16 CO 0.00 0.56 1.26 0.20 0.00 0.00 0.00 175.76 177.78 2k4q s GLY 17 N -0.78 2.16 -0.24 0.00 0.00 -1.26 -5.00 107.32 102.21 2k4q s GLY 17 Ca 0.12 -3.04 -0.27 0.00 0.00 0.00 0.00 44.72 41.53 2k4q s GLY 17 CO 0.01 2.01 0.93 -1.59 0.00 0.00 0.00 173.10 174.46 2k4q s THR 18 N 2.13 4.76 -0.13 0.90 2.01 -1.26 -5.02 115.64 119.03 2k4q s THR 18 Ca 0.37 1.79 -0.16 0.00 0.31 0.00 0.00 61.69 63.99 2k4q s THR 18 Cb -0.04 -4.21 0.04 0.00 0.01 0.00 0.00 72.50 68.30 2k4q s THR 18 CO -0.05 -0.13 0.43 0.28 -0.69 0.00 0.00 174.62 174.46 2k4q s THR 19 N 3.02 0.01 0.10 -0.82 -1.32 -1.26 -0.33 115.64 115.03 2k4q s THR 19 Ca 0.39 -0.09 -0.11 0.00 -1.21 0.00 0.00 61.69 60.67 2k4q s THR 19 Cb -0.15 -0.64 -0.06 0.00 -1.51 0.00 0.00 72.50 70.14 2k4q s THR 19 CO 0.07 -0.05 0.45 -1.48 -2.21 0.00 0.00 174.62 171.40 2k4q s LEU 20 N -0.15 4.34 0.10 9.08 2.34 -1.17 -3.58 118.68 129.65 2k4q s LEU 20 Ca -0.03 0.88 0.08 0.00 0.06 0.00 0.00 54.13 55.12 2k4q s LEU 20 Cb -0.03 -3.08 -0.04 0.00 -0.56 0.00 0.00 46.19 42.48 2k4q s LEU 20 CO 0.02 0.15 -0.20 0.26 -1.06 0.00 0.00 176.35 175.51 2k4q s TRP 21 N -1.43 1.77 -0.01 3.48 0.51 0.58 -2.36 118.94 121.48 2k4q s TRP 21 Ca 0.35 -0.42 0.08 0.00 -2.12 0.00 0.00 56.10 53.98 2k4q s TRP 21 Cb -0.14 -0.96 -0.02 0.00 -0.81 0.00 0.00 33.47 31.53 2k4q s TRP 21 CO 0.18 0.21 -0.25 0.54 -0.51 0.00 0.00 176.95 177.12 2k4q s VAL 22 N -1.22 2.18 0.08 4.03 0.11 0.61 -0.93 120.40 125.26 2k4q s VAL 22 Ca 0.07 -1.12 0.07 0.00 -2.93 0.00 0.00 61.98 58.07 2k4q s VAL 22 Cb -0.10 -1.78 -0.03 0.00 -1.53 0.00 0.00 36.38 32.94 2k4q s VAL 22 CO 0.04 0.54 -0.18 -0.72 -3.33 0.00 0.00 175.10 171.45 2k4q s TYR 23 N -0.66 1.56 0.20 1.54 1.13 -1.23 -1.13 117.35 118.77 2k4q s TYR 23 Ca 0.11 -0.43 0.05 0.00 -1.41 0.00 0.00 57.07 55.39 2k4q s TYR 23 Cb -0.10 -0.87 -0.02 0.00 -1.10 0.00 0.00 41.96 39.87 2k4q s TYR 23 CO -0.00 0.14 0.17 1.63 -2.51 0.00 0.00 175.55 174.98 2k4q n LYS 24 N 1.25 0.26 0.00 -3.49 5.02 -1.26 -4.74 118.16 115.20 2k4q n LYS 24 Ca -0.20 -2.05 0.00 0.00 -2.02 0.00 0.00 58.31 54.04 2k4q n LYS 24 Cb 0.54 1.68 0.00 0.00 -0.02 0.00 0.00 35.03 37.23 2k4q n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2k4q n GLY 25 N -0.38 0.83 3.29 0.72 0.00 -1.26 -4.76 105.19 103.64 2k4q n GLY 25 Ca 0.05 -1.68 -0.12 0.00 0.00 0.00 0.00 46.02 44.26 2k4q n GLY 25 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2k4q s SER 26 N -4.00 -0.21 0.00 1.61 0.15 -1.26 -5.07 113.70 104.92 2k4q s SER 26 Ca 0.00 -0.10 0.00 0.00 0.70 0.00 0.00 55.95 56.55 2k4q s SER 26 Cb 0.00 0.40 0.00 0.00 -1.71 0.00 0.00 66.02 64.71 2k4q s SER 26 CO 0.00 -0.66 0.00 0.61 1.20 0.00 0.00 173.24 174.39 2k4q n GLY 27 N 0.48 0.45 3.84 9.45 0.00 -1.26 -4.91 105.19 113.24 2k4q n GLY 27 Ca -0.18 -1.09 -0.29 0.00 0.00 0.00 0.00 46.02 44.46 2k4q n GLY 27 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2k4q n ASP 28 N 0.00 -4.73 -0.04 1.61 5.75 -1.26 -4.87 116.55 113.01 2k4q n ASP 28 Ca 0.00 -1.03 -0.13 0.00 -0.01 0.00 0.00 54.79 53.62 2k4q n ASP 28 Cb 0.00 -1.68 -0.08 0.00 -1.03 0.00 0.00 41.12 38.33 2k4q n ASP 28 CO 0.00 0.00 0.00 1.55 -0.11 0.00 0.00 177.20 178.64 2k4q h PRO 29 N -0.71 0.19 0.00 0.11 0.13 -1.91 -3.11 132.00 126.71 2k4q h PRO 29 Ca -0.65 -0.10 -0.13 0.00 -0.87 0.00 0.00 66.00 64.24 2k4q h PRO 29 Cb 1.40 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.51 2k4q h PRO 29 CO 0.40 0.63 -1.66 0.66 -0.23 0.00 0.00 178.00 177.79 2k4q n TYR 30 N -4.69 0.00 0.14 1.56 4.01 -1.26 -4.19 117.16 112.73 2k4q n TYR 30 Ca -0.07 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.54 2k4q n TYR 30 Cb 0.31 -0.44 -0.08 0.00 -0.31 0.00 0.00 39.34 38.82 2k4q n TYR 30 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2k4q h ALA 31 N 0.67 -0.97 -0.40 -0.72 0.00 -1.96 -3.41 119.26 112.48 2k4q h ALA 31 Ca -0.20 -0.11 -0.25 0.00 0.00 0.00 0.00 54.91 54.35 2k4q h ALA 31 Cb 1.31 0.73 -0.17 0.00 0.00 0.00 0.00 17.79 19.66 2k4q h ALA 31 CO 0.01 -1.04 -0.56 -1.71 0.00 0.00 0.00 179.25 175.95 2k4q n ASN 32 N -4.79 -2.66 0.19 0.00 5.15 -1.25 -4.98 115.26 106.92 2k4q n ASN 32 Ca -0.08 -3.17 0.14 0.00 -0.60 0.00 0.00 54.58 50.87 2k4q n ASN 32 Cb 0.34 1.54 0.57 0.00 -0.53 0.00 0.00 39.78 41.70 2k4q n ASN 32 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 2k4q h PRO 33 N 4.19 0.00 -0.33 1.20 0.13 -1.70 -3.03 132.00 132.46 2k4q h PRO 33 Ca -0.09 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 65.14 2k4q h PRO 33 Cb 1.03 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.14 2k4q h PRO 33 CO 0.29 0.00 0.25 1.25 -0.23 0.00 0.00 178.00 179.56 2k4q h LEU 34 N 0.00 0.00 0.58 1.56 5.85 -1.92 -2.81 115.31 118.56 2k4q h LEU 34 Ca 0.00 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.69 2k4q h LEU 34 Cb 0.41 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.44 2k4q h LEU 34 CO 0.00 0.00 -0.28 -1.28 -0.34 0.00 0.00 178.44 176.54 2k4q h SER 35 N 0.00 -0.66 -2.88 1.25 0.87 -1.92 -3.45 113.55 106.77 2k4q h SER 35 Ca 0.16 0.02 -0.50 0.00 -1.23 0.00 0.00 61.79 60.24 2k4q h SER 35 Cb 0.65 0.17 0.22 0.00 -0.44 0.00 0.00 62.40 63.01 2k4q h SER 35 CO -0.00 -0.42 -0.83 -0.90 -0.53 0.00 0.00 176.83 174.14 2k4q n ASP 36 N -4.34 -2.28 -1.67 6.23 5.68 -1.06 -4.90 116.55 114.21 2k4q n ASP 36 Ca -0.10 0.12 0.02 0.00 -0.50 0.00 0.00 54.79 54.33 2k4q n ASP 36 Cb 0.31 -1.08 0.33 0.00 -1.14 0.00 0.00 41.12 39.53 2k4q n ASP 36 CO 0.00 0.00 0.00 1.33 -1.33 0.00 0.00 177.20 177.20 2k4q n VAL 37 N -3.97 2.72 0.96 2.12 0.24 -1.26 -4.42 118.33 114.72 2k4q n VAL 37 Ca 0.04 -1.68 0.11 0.00 -2.04 0.00 0.00 64.34 60.77 2k4q n VAL 37 Cb 0.58 -0.31 0.53 0.00 -1.47 0.00 0.00 33.84 33.18 2k4q n VAL 37 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2k4q n ASP 38 N -0.02 0.00 -4.68 -1.34 8.00 -1.26 -4.83 116.55 112.42 2k4q n ASP 38 Ca 0.31 0.14 -0.52 0.00 0.71 0.00 0.00 54.79 55.43 2k4q n ASP 38 Cb 1.19 -0.35 -0.06 0.00 -0.02 0.00 0.00 41.12 41.88 2k4q n ASP 38 CO 0.00 0.00 0.00 1.87 -0.39 0.00 0.00 177.20 178.68 2k4q n TRP 39 N -1.35 2.10 -3.57 1.24 -0.00 -1.26 -4.20 117.44 110.39 2k4q n TRP 39 Ca 0.09 0.33 -0.25 0.00 -0.00 0.00 0.00 57.50 57.67 2k4q n TRP 39 Cb 0.20 -2.53 -0.16 0.00 -0.00 0.00 0.00 31.31 28.83 2k4q n TRP 39 CO 0.00 0.00 0.00 -1.12 -0.00 0.00 0.00 177.69 176.57 2k4q s SER 40 N 3.00 2.33 0.27 5.87 0.01 -0.28 -4.99 113.70 119.90 2k4q s SER 40 Ca 0.92 -0.65 -0.29 0.00 1.31 0.00 0.00 55.95 57.24 2k4q s SER 40 Cb -0.87 -0.12 -0.09 0.00 0.21 0.00 0.00 66.02 65.15 2k4q s SER 40 CO 0.55 -0.36 1.20 0.00 0.41 0.00 0.00 173.24 175.03 2k4q s ARG 41 N 2.18 4.51 -0.21 12.44 3.03 -1.26 -0.29 118.95 139.34 2k4q s ARG 41 Ca 0.04 1.95 -0.16 0.00 2.03 0.00 0.00 55.73 59.60 2k4q s ARG 41 Cb -0.16 -3.17 -0.10 0.00 -1.03 0.00 0.00 34.95 30.49 2k4q s ARG 41 CO -0.15 -0.00 -0.20 1.28 -1.13 0.00 0.00 175.30 175.10 2k4q n LEU 42 N 1.51 1.91 -4.02 -1.89 4.77 -0.99 -4.91 117.00 113.36 2k4q n LEU 42 Ca 0.01 0.41 0.04 0.00 -0.03 0.00 0.00 56.01 56.44 2k4q n LEU 42 Cb 0.44 -0.84 0.01 0.00 -2.33 0.00 0.00 43.42 40.70 2k4q n LEU 42 CO 0.56 0.11 1.16 0.00 -1.33 0.00 0.00 177.39 177.89 2k4q s ALA 43 N -2.62 -2.68 -0.06 -1.18 0.00 -1.26 -4.27 121.76 109.69 2k4q s ALA 43 Ca -0.30 0.11 -0.27 0.00 0.00 0.00 0.00 51.96 51.50 2k4q s ALA 43 Cb 0.08 0.94 -0.03 0.00 0.00 0.00 0.00 23.12 24.11 2k4q s ALA 43 CO 0.45 -1.17 0.85 -1.59 0.00 0.00 0.00 175.76 174.30 2k4q s LYS 44 N -2.01 4.46 -0.28 0.00 -2.85 -1.26 -3.03 119.74 114.77 2k4q s LYS 44 Ca 0.31 1.15 -0.10 0.00 -1.00 0.00 0.00 55.97 56.34 2k4q s LYS 44 Cb -0.00 -3.48 -0.04 0.00 -2.06 0.00 0.00 37.83 32.25 2k4q s LYS 44 CO -0.02 -0.07 0.16 0.54 0.10 0.00 0.00 175.35 176.06 2k4q s VAL 45 N 1.19 5.02 0.06 1.79 0.11 0.55 -3.11 120.40 126.00 2k4q s VAL 45 Ca 0.44 0.02 -0.26 0.00 -2.93 0.00 0.00 61.98 59.26 2k4q s VAL 45 Cb -0.19 -3.40 -0.17 0.00 -1.53 0.00 0.00 36.38 31.09 2k4q s VAL 45 CO 0.21 0.24 1.59 0.50 -3.33 0.00 0.00 175.10 174.31 2k4q h LYS 46 N 8.34 -0.23 -3.67 1.54 3.64 -1.44 -3.42 116.57 121.34 2k4q h LYS 46 Ca -0.35 0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 58.97 2k4q h LYS 46 Cb 1.18 0.05 -0.11 0.00 -0.41 0.00 0.00 32.23 32.95 2k4q h LYS 46 CO 0.57 -0.06 -0.16 0.34 -2.27 0.00 0.00 179.45 177.86 2k4q s ASP 47 N -5.08 -0.08 -0.03 4.20 2.15 -1.26 -4.74 116.67 111.82 2k4q s ASP 47 Ca -0.14 -0.81 0.01 0.00 0.43 0.00 0.00 52.55 52.04 2k4q s ASP 47 Cb 0.04 0.53 0.02 0.00 -0.30 0.00 0.00 42.92 43.21 2k4q s ASP 47 CO 0.64 -1.03 -0.05 -0.22 -0.17 0.00 0.00 175.17 174.34 2k4q s LEU 48 N -2.97 1.50 -0.54 -1.34 2.96 -1.26 -2.51 118.68 114.52 2k4q s LEU 48 Ca 0.18 -0.12 0.01 0.00 -0.22 0.00 0.00 54.13 53.98 2k4q s LEU 48 Cb 0.01 -0.40 0.14 0.00 0.50 0.00 0.00 46.19 46.44 2k4q s LEU 48 CO 0.03 -0.02 0.32 -0.89 -1.32 0.00 0.00 176.35 174.47 2k4q s THR 49 N 0.63 3.06 -1.14 3.68 2.01 0.92 -5.00 115.64 119.80 2k4q s THR 49 Ca -0.08 -3.04 -0.23 0.00 0.31 0.00 0.00 61.69 58.65 2k4q s THR 49 Cb -0.11 -3.07 -0.10 0.00 0.01 0.00 0.00 72.50 69.23 2k4q s THR 49 CO -0.00 -0.81 1.93 -0.81 -0.69 0.00 0.00 174.62 174.24 2k4q n PRO 50 N 3.42 1.59 -1.01 4.92 -0.04 -1.26 -3.32 135.00 139.31 2k4q n PRO 50 Ca 0.06 -2.40 -0.30 0.00 -0.04 0.00 0.00 63.50 60.81 2k4q n PRO 50 Cb 0.36 -3.64 0.15 0.00 -0.04 0.00 0.00 33.50 30.32 2k4q n PRO 50 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2k4q s GLY 51 N 6.30 1.64 0.85 0.55 0.00 -1.26 -5.04 107.32 110.36 2k4q s GLY 51 Ca 0.67 0.17 -0.11 0.00 0.00 0.00 0.00 44.72 45.45 2k4q s GLY 51 CO 0.14 0.64 1.19 -1.83 0.00 0.00 0.00 173.10 173.24 2k4q s GLU 52 N -4.80 1.32 -0.02 2.90 -1.05 -1.26 -4.78 118.70 111.01 2k4q s GLU 52 Ca 0.64 -0.39 0.04 0.00 -0.15 0.00 0.00 54.97 55.11 2k4q s GLU 52 Cb -0.20 -2.00 -0.05 0.00 -0.44 0.00 0.00 34.13 31.44 2k4q s GLU 52 CO 0.58 -1.91 0.04 1.47 0.95 0.00 0.00 175.26 176.39 2k4q n LEU 53 N -3.39 0.00 -2.78 1.83 -0.00 -1.26 -4.53 117.00 106.86 2k4q n LEU 53 Ca 0.13 0.00 -0.15 0.00 -0.00 0.00 0.00 56.01 55.98 2k4q n LEU 53 Cb 0.60 0.06 -0.00 0.00 -0.00 0.00 0.00 43.42 44.07 2k4q n LEU 53 CO 0.49 0.06 -0.10 0.35 -0.00 0.00 0.00 177.39 178.19 2k4q n THR 54 N -1.95 -0.70 -2.88 1.47 -2.24 -1.26 -4.77 114.28 101.96 2k4q n THR 54 Ca -0.04 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.70 2k4q n THR 54 Cb 0.42 -1.63 0.02 0.00 -2.10 0.00 0.00 70.33 67.04 2k4q n THR 54 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2k4q n ALA 55 N -2.73 0.21 -1.13 6.98 0.00 -1.26 -5.01 120.51 117.57 2k4q n ALA 55 Ca -0.08 -0.42 -0.11 0.00 0.00 0.00 0.00 53.44 52.82 2k4q n ALA 55 Cb 0.58 0.11 0.26 0.00 0.00 0.00 0.00 19.45 20.39 2k4q n ALA 55 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2k4q n GLU 56 N -1.28 3.17 -3.27 0.00 1.02 -1.26 -4.97 120.64 114.04 2k4q n GLU 56 Ca 0.03 -3.07 -0.27 0.00 -0.02 0.00 0.00 57.16 53.83 2k4q n GLU 56 Cb 0.12 -2.18 -0.02 0.00 -0.02 0.00 0.00 31.44 29.34 2k4q n GLU 56 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2k4q s SER 57 N -1.22 6.38 0.13 1.62 0.15 -1.26 -5.06 113.70 114.44 2k4q s SER 57 Ca 0.55 0.65 -0.25 0.00 0.70 0.00 0.00 55.95 57.61 2k4q s SER 57 Cb 0.45 -2.12 0.07 0.00 -1.71 0.00 0.00 66.02 62.71 2k4q s SER 57 CO 0.12 -0.27 0.83 -0.47 1.20 0.00 0.00 173.24 174.65 2k4q s TYR 58 N -2.23 -0.28 0.76 3.44 5.04 -1.26 -5.11 117.35 117.72 2k4q s TYR 58 Ca 0.43 0.02 -0.13 0.00 -2.44 0.00 0.00 57.07 54.95 2k4q s TYR 58 Cb -0.10 0.61 0.20 0.00 0.35 0.00 0.00 41.96 43.01 2k4q s TYR 58 CO 0.33 -0.83 0.46 -0.25 -1.34 0.00 0.00 175.55 173.93 2k4q n ASP 59 N -0.39 -3.05 -4.68 4.32 8.00 -1.26 -4.80 116.55 114.70 2k4q n ASP 59 Ca -0.09 -0.49 -0.52 0.00 0.71 0.00 0.00 54.79 54.41 2k4q n ASP 59 Cb 0.62 -0.52 -0.06 0.00 -0.02 0.00 0.00 41.12 41.14 2k4q n ASP 59 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2k4q n ASP 60 N -4.46 2.85 -2.18 -2.24 8.00 -1.26 -4.87 116.55 112.39 2k4q n ASP 60 Ca 0.07 1.04 -0.27 0.00 0.71 0.00 0.00 54.79 56.34 2k4q n ASP 60 Cb 0.31 -1.28 0.02 0.00 -0.02 0.00 0.00 41.12 40.16 2k4q n ASP 60 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 2k4q n SER 61 N 5.42 5.32 -4.66 -2.24 2.88 -1.26 -5.06 113.62 114.01 2k4q n SER 61 Ca 0.23 -3.75 -0.31 0.00 -1.33 0.00 0.00 58.87 53.71 2k4q n SER 61 Cb 0.22 -0.47 0.17 0.00 -0.75 0.00 0.00 64.21 63.38 2k4q n SER 61 CO 0.00 0.00 0.00 -0.72 -1.23 0.00 0.00 175.04 173.09 2k4q s TYR 62 N -3.63 1.77 -0.30 0.66 -0.85 -1.26 -5.05 117.35 108.69 2k4q s TYR 62 Ca 0.52 1.64 -0.19 0.00 -0.52 0.00 0.00 57.07 58.51 2k4q s TYR 62 Cb 0.42 -3.25 0.20 0.00 0.38 0.00 0.00 41.96 39.71 2k4q s TYR 62 CO -0.03 -2.78 1.31 -1.17 -1.52 0.00 0.00 175.55 171.35 2k4q s LEU 63 N -6.57 -0.03 0.68 -3.49 2.96 -1.26 -5.17 118.68 105.80 2k4q s LEU 63 Ca 0.66 0.04 -0.10 0.00 -0.22 0.00 0.00 54.13 54.51 2k4q s LEU 63 Cb -0.22 1.04 0.01 0.00 0.50 0.00 0.00 46.19 47.52 2k4q s LEU 63 CO 0.59 -0.01 1.05 -1.81 -1.32 0.00 0.00 176.35 174.85 2k4q s ASP 64 N 1.87 5.45 -0.30 3.68 1.01 -1.26 -5.04 116.67 122.08 2k4q s ASP 64 Ca -0.01 1.02 -0.17 0.00 0.71 0.00 0.00 52.55 54.10 2k4q s ASP 64 Cb -0.01 -1.85 0.18 0.00 1.01 0.00 0.00 42.92 42.25 2k4q s ASP 64 CO -0.15 -1.29 1.18 1.51 0.21 0.00 0.00 175.17 176.63 2k4q s ASP 65 N -4.35 -0.22 -1.86 0.27 -4.77 -1.26 -4.94 116.67 99.53 2k4q s ASP 65 Ca 0.57 0.19 0.00 0.00 -3.30 0.00 0.00 52.55 50.01 2k4q s ASP 65 Cb -0.11 1.21 0.00 0.00 -1.09 0.00 0.00 42.92 42.93 2k4q s ASP 65 CO 0.50 -0.04 0.00 -0.62 0.70 0.00 0.00 175.17 175.71 2k4q n GLU 66 N 5.19 -1.24 -3.27 2.11 -0.58 -1.26 -2.58 120.64 119.01 2k4q n GLU 66 Ca -0.08 1.12 -0.15 0.00 -0.42 0.00 0.00 57.16 57.62 2k4q n GLU 66 Cb 0.54 -5.37 0.08 0.00 -0.57 0.00 0.00 31.44 26.12 2k4q n GLU 66 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 2k4q n ASP 67 N -0.87 -3.28 -4.69 1.62 8.00 -1.26 -4.98 116.55 111.10 2k4q n ASP 67 Ca -0.18 -0.60 -0.30 0.00 0.71 0.00 0.00 54.79 54.42 2k4q n ASP 67 Cb 0.58 -4.83 0.15 0.00 -0.02 0.00 0.00 41.12 37.00 2k4q n ASP 67 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2k4q s ALA 68 N -3.34 1.43 -0.50 2.24 0.00 -1.07 -4.99 121.76 115.53 2k4q s ALA 68 Ca 0.12 0.18 0.07 0.00 0.00 0.00 0.00 51.96 52.33 2k4q s ALA 68 Cb -0.02 -3.29 0.37 0.00 0.00 0.00 0.00 23.12 20.19 2k4q s ALA 68 CO 0.68 -2.52 0.97 -0.25 0.00 0.00 0.00 175.76 174.64 2k4q n ASP 69 N -4.03 3.96 -1.73 0.00 9.92 -1.26 -4.87 116.55 118.54 2k4q n ASP 69 Ca 0.08 -3.56 -0.18 0.00 -0.53 0.00 0.00 54.79 50.60 2k4q n ASP 69 Cb 0.54 -0.53 -0.04 0.00 -0.64 0.00 0.00 41.12 40.44 2k4q n ASP 69 CO 0.00 0.00 0.00 0.79 0.13 0.00 0.00 177.20 178.12 2k4q n TRP 70 N -0.25 -0.46 -0.29 1.24 7.02 -1.26 -4.87 117.44 118.57 2k4q n TRP 70 Ca 0.31 0.00 0.06 0.00 -1.02 0.00 0.00 57.50 56.85 2k4q n TRP 70 Cb 0.53 -3.32 0.28 0.00 -2.42 0.00 0.00 31.31 26.38 2k4q n TRP 70 CO 0.00 0.00 0.00 1.15 -2.02 0.00 0.00 177.69 176.82 2k4q h THR 71 N 0.00 1.00 -3.27 -0.99 2.02 -2.00 -3.41 112.91 106.26 2k4q h THR 71 Ca -0.40 -0.32 -0.22 0.00 0.77 0.00 0.00 66.41 66.24 2k4q h THR 71 Cb 1.24 -0.02 -0.30 0.00 -1.74 0.00 0.00 68.15 67.34 2k4q h THR 71 CO 0.52 0.17 -0.57 0.00 0.37 0.00 0.00 175.52 176.01 2k4q s ALA 72 N -5.85 -0.33 0.03 6.16 0.00 -1.26 -5.16 121.76 115.35 2k4q s ALA 72 Ca -0.11 0.63 0.01 0.00 0.00 0.00 0.00 51.96 52.48 2k4q s ALA 72 Cb 0.21 -0.40 -0.02 0.00 0.00 0.00 0.00 23.12 22.90 2k4q s ALA 72 CO 0.80 -0.13 -0.04 0.95 0.00 0.00 0.00 175.76 177.33 2k4q s THR 73 N 0.82 0.24 -0.17 0.00 -4.23 -1.26 -5.10 115.64 105.94 2k4q s THR 73 Ca -0.06 -0.91 -0.07 0.00 -1.18 0.00 0.00 61.69 59.46 2k4q s THR 73 Cb -0.08 -0.35 -0.04 0.00 1.34 0.00 0.00 72.50 73.37 2k4q s THR 73 CO -0.04 -0.44 0.06 -0.83 -0.54 0.00 0.00 174.62 172.83 2k4q s GLY 74 N -1.42 1.91 -0.29 3.99 0.00 -1.26 -5.07 107.32 105.18 2k4q s GLY 74 Ca -0.13 -0.74 -0.14 0.00 0.00 0.00 0.00 44.72 43.70 2k4q s GLY 74 CO -0.01 0.01 0.80 -0.86 0.00 0.00 0.00 173.10 173.05 2k4q s GLN 75 N 0.26 0.53 0.30 2.90 1.03 -1.26 -5.05 119.66 118.37 2k4q s GLN 75 Ca 0.04 1.06 0.10 0.00 0.04 0.00 0.00 55.36 56.59 2k4q s GLN 75 Cb -0.12 0.35 -0.06 0.00 0.03 0.00 0.00 33.01 33.21 2k4q s GLN 75 CO 0.00 -0.14 -0.13 0.20 -2.54 0.00 0.00 175.29 172.69 2k4q s GLY 76 N 2.00 1.95 -0.41 2.60 0.00 -1.26 -5.04 107.32 107.16 2k4q s GLY 76 Ca -0.08 -1.94 0.05 0.00 0.00 0.00 0.00 44.72 42.75 2k4q s GLY 76 CO -0.18 -1.95 1.65 0.61 0.00 0.00 0.00 173.10 173.23 2k4q n GLN 77 N -0.65 2.34 -1.67 2.90 10.64 -1.26 -5.01 117.38 124.67 2k4q n GLN 77 Ca -0.05 -3.31 -0.44 0.00 -1.83 0.00 0.00 57.00 51.37 2k4q n GLN 77 Cb 0.62 -2.06 -0.04 0.00 -0.86 0.00 0.00 30.24 27.90 2k4q n GLN 77 CO 0.00 0.00 0.00 1.17 -1.83 0.00 0.00 177.06 176.40 2k4q n LYS 78 N -1.04 2.62 -3.40 2.61 3.00 -1.26 -4.93 118.16 115.77 2k4q n LYS 78 Ca 0.47 0.96 -0.45 0.00 -0.00 0.00 0.00 58.31 59.29 2k4q n LYS 78 Cb 1.11 -2.89 -0.05 0.00 0.00 0.00 0.00 35.03 33.20 2k4q n LYS 78 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 2k4q s SER 79 N 4.43 6.29 -0.17 3.14 0.01 -1.26 -5.00 113.70 121.14 2k4q s SER 79 Ca 0.91 -2.39 -0.08 0.00 1.31 0.00 0.00 55.95 55.70 2k4q s SER 79 Cb -0.52 -2.14 0.07 0.00 0.21 0.00 0.00 66.02 63.64 2k4q s SER 79 CO 0.45 -0.63 0.39 0.00 0.41 0.00 0.00 173.24 173.86 2k4q s ALA 80 N 0.65 -1.00 0.00 1.44 0.00 -1.26 -4.01 121.76 117.57 2k4q s ALA 80 Ca 0.12 1.44 0.00 0.00 0.00 0.00 0.00 51.96 53.52 2k4q s ALA 80 Cb -0.18 -1.03 0.00 0.00 0.00 0.00 0.00 23.12 21.91 2k4q s ALA 80 CO -0.04 -0.43 0.00 0.41 0.00 0.00 0.00 175.76 175.70 2k4q n GLY 81 N 4.66 -0.30 3.34 0.00 0.00 -1.26 -4.68 105.19 106.95 2k4q n GLY 81 Ca -0.18 0.06 -0.31 0.00 0.00 0.00 0.00 46.02 45.58 2k4q n GLY 81 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2k4q n ASP 82 N 0.00 -2.16 -3.51 1.61 5.68 -1.26 -4.91 116.55 112.00 2k4q n ASP 82 Ca 0.00 -0.08 -0.18 0.00 -0.50 0.00 0.00 54.79 54.03 2k4q n ASP 82 Cb 0.00 -1.06 -0.13 0.00 -1.14 0.00 0.00 41.12 38.79 2k4q n ASP 82 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 2k4q s THR 83 N -2.30 -0.32 -0.27 2.12 2.01 -0.18 -4.20 115.64 112.52 2k4q s THR 83 Ca 0.59 -0.08 -0.13 0.00 0.31 0.00 0.00 61.69 62.38 2k4q s THR 83 Cb -0.16 -0.65 -0.04 0.00 0.01 0.00 0.00 72.50 71.65 2k4q s THR 83 CO 0.66 -0.18 0.29 -0.55 -0.69 0.00 0.00 174.62 174.15 2k4q s SER 84 N 2.32 6.17 -0.05 3.53 0.15 -1.21 -1.18 113.70 123.44 2k4q s SER 84 Ca 0.06 0.18 -0.07 0.00 0.70 0.00 0.00 55.95 56.83 2k4q s SER 84 Cb -0.15 -2.17 0.01 0.00 -1.71 0.00 0.00 66.02 62.00 2k4q s SER 84 CO -0.12 -0.11 0.17 0.72 1.20 0.00 0.00 173.24 175.11 2k4q s PHE 85 N 1.81 -0.14 0.23 3.44 -0.71 -0.19 -0.06 117.98 122.37 2k4q s PHE 85 Ca 0.12 0.32 -0.17 0.00 -1.04 0.00 0.00 56.93 56.17 2k4q s PHE 85 Cb -0.16 0.04 -0.08 0.00 -1.21 0.00 0.00 43.02 41.61 2k4q s PHE 85 CO 0.10 -0.15 0.68 0.99 -1.34 0.00 0.00 175.22 175.50 2k4q s THR 86 N -0.30 4.69 0.29 -4.49 2.01 -1.04 -1.01 115.64 115.78 2k4q s THR 86 Ca -0.04 1.04 0.08 0.00 0.31 0.00 0.00 61.69 63.08 2k4q s THR 86 Cb -0.03 -3.75 -0.06 0.00 0.01 0.00 0.00 72.50 68.67 2k4q s THR 86 CO 0.01 0.09 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.18 2k4q s LEU 87 N -2.29 2.56 -0.17 4.42 2.01 0.11 -1.27 118.68 124.04 2k4q s LEU 87 Ca 0.45 -1.16 -0.11 0.00 0.01 0.00 0.00 54.13 53.32 2k4q s LEU 87 Cb -0.14 -0.76 0.05 0.00 0.01 0.00 0.00 46.19 45.35 2k4q s LEU 87 CO 0.20 -0.26 0.42 0.00 1.01 0.00 0.00 176.35 177.71 2k4q s ALA 88 N -2.87 -1.05 -0.24 4.21 0.00 -1.18 -1.48 121.76 119.14 2k4q s ALA 88 Ca 0.29 1.43 -0.02 0.00 0.00 0.00 0.00 51.96 53.67 2k4q s ALA 88 Cb 0.02 -0.86 0.02 0.00 0.00 0.00 0.00 23.12 22.30 2k4q s ALA 88 CO 0.13 -0.25 -0.06 -0.46 0.00 0.00 0.00 175.76 175.12 2k4q s TRP 89 N 1.03 3.04 0.47 0.00 -0.00 0.67 -4.37 118.94 119.78 2k4q s TRP 89 Ca -0.07 -1.47 -0.04 0.00 -0.00 0.00 0.00 56.10 54.53 2k4q s TRP 89 Cb -0.07 -2.06 -0.03 0.00 -0.00 0.00 0.00 33.47 31.31 2k4q s TRP 89 CO -0.09 -0.71 0.76 -1.64 -0.00 0.00 0.00 176.95 175.27 2k4q s MET 90 N 1.35 3.41 -0.69 5.86 -1.94 -1.26 -0.92 119.30 125.10 2k4q s MET 90 Ca 0.01 0.04 -0.26 0.00 -1.71 0.00 0.00 55.69 53.77 2k4q s MET 90 Cb -0.16 -2.42 -0.03 0.00 2.01 0.00 0.00 34.83 34.23 2k4q s MET 90 CO -0.04 -0.23 1.89 -1.25 -0.01 0.00 0.00 175.02 175.37 2k4q s PRO 91 N -4.70 2.60 0.00 2.03 0.04 -1.26 -2.20 135.00 131.51 2k4q s PRO 91 Ca 0.47 0.37 0.00 0.00 0.04 0.00 0.00 61.00 61.88 2k4q s PRO 91 Cb -0.10 -4.57 0.00 0.00 0.04 0.00 0.00 34.50 29.87 2k4q s PRO 91 CO 0.43 -2.91 0.00 0.41 0.04 0.00 0.00 177.00 174.97 2k4q n GLY 92 N 6.02 1.44 2.67 0.56 0.00 -1.26 -5.13 105.19 109.48 2k4q n GLY 92 Ca 0.26 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.13 2k4q n GLY 92 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2k4q n GLU 93 N -0.23 0.42 -4.25 1.61 1.02 -0.93 -5.13 120.64 113.14 2k4q n GLU 93 Ca 0.00 -2.00 -0.18 0.00 -0.02 0.00 0.00 57.16 54.95 2k4q n GLU 93 Cb 0.00 -0.31 -0.13 0.00 -0.02 0.00 0.00 31.44 30.98 2k4q n GLU 93 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2k4q s GLN 94 N -4.03 0.83 0.00 3.49 -0.21 -1.26 -4.90 119.66 113.58 2k4q s GLN 94 Ca 0.44 -0.80 0.00 0.00 0.02 0.00 0.00 55.36 55.02 2k4q s GLN 94 Cb -0.03 -0.81 0.00 0.00 1.00 0.00 0.00 33.01 33.17 2k4q s GLN 94 CO 0.28 0.19 0.00 0.41 -2.12 0.00 0.00 175.29 174.05 2k4q n GLY 95 N 1.70 0.40 0.22 3.09 0.00 -1.26 -4.65 105.19 104.68 2k4q n GLY 95 Ca -0.19 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.75 2k4q n GLY 95 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2k4q h GLN 96 N 0.00 -0.33 -0.80 1.61 1.08 -1.90 -0.78 115.11 113.98 2k4q h GLN 96 Ca 0.00 0.02 0.23 0.00 -1.45 0.00 0.00 58.65 57.45 2k4q h GLN 96 Cb 0.00 0.08 -0.03 0.00 -0.05 0.00 0.00 27.48 27.47 2k4q h GLN 96 CO 0.00 -0.22 0.58 -0.56 -0.95 0.00 0.00 178.83 177.67 2k4q h GLN 97 N -0.34 0.02 0.48 1.46 3.07 -1.98 -0.88 115.11 116.95 2k4q h GLN 97 Ca -0.00 -0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.71 2k4q h GLN 97 Cb 0.34 -0.01 0.00 0.00 0.08 0.00 0.00 27.48 27.90 2k4q h GLN 97 CO -0.12 0.02 -0.23 0.00 0.09 0.00 0.00 178.83 178.58 2k4q h ALA 98 N 1.60 -0.64 0.17 0.06 0.00 -1.58 0.12 119.26 118.98 2k4q h ALA 98 Ca 0.38 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2k4q h ALA 98 Cb 1.50 0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.54 2k4q h ALA 98 CO -0.01 -0.81 -0.08 -0.07 0.00 0.00 0.00 179.25 178.28 2k4q h LEU 99 N -0.75 -0.19 -0.68 0.00 -0.00 -0.19 0.17 115.31 113.67 2k4q h LEU 99 Ca -0.07 -0.17 0.13 0.00 -0.00 0.00 0.00 57.88 57.77 2k4q h LEU 99 Cb 0.54 0.05 -0.09 0.00 -0.00 0.00 0.00 40.66 41.16 2k4q h LEU 99 CO 0.11 0.07 0.22 0.25 -0.00 0.00 0.00 178.44 179.08 2k4q h LEU 100 N -0.45 0.15 -0.72 1.67 6.46 -1.25 -0.10 115.31 121.08 2k4q h LEU 100 Ca -0.02 0.11 -0.13 0.00 -0.12 0.00 0.00 57.88 57.72 2k4q h LEU 100 Cb 0.35 0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 40.38 2k4q h LEU 100 CO 0.04 0.07 -0.37 0.00 -0.62 0.00 0.00 178.44 177.55 2k4q h ALA 101 N 1.51 0.89 0.41 1.25 0.00 -0.88 -0.11 119.26 122.34 2k4q h ALA 101 Ca 0.36 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2k4q h ALA 101 Cb 0.54 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2k4q h ALA 101 CO -0.40 0.63 -0.25 2.35 0.00 0.00 0.00 179.25 181.58 2k4q h TRP 102 N 0.47 -0.66 -0.23 0.00 2.91 0.83 0.25 115.95 119.52 2k4q h TRP 102 Ca 0.05 -0.01 -0.15 0.00 1.13 0.00 0.00 58.89 59.91 2k4q h TRP 102 Cb 0.86 0.24 -0.01 0.00 -0.51 0.00 0.00 29.16 29.73 2k4q h TRP 102 CO 0.03 -0.39 -0.48 0.35 -1.03 0.00 0.00 178.44 176.93 2k4q h PHE 103 N -0.63 0.75 -0.10 2.65 3.04 -1.27 -2.43 116.94 118.94 2k4q h PHE 103 Ca -0.04 -0.24 -0.05 0.00 3.98 0.00 0.00 57.97 61.61 2k4q h PHE 103 Cb 0.52 -0.15 -0.01 0.00 2.56 0.00 0.00 35.95 38.87 2k4q h PHE 103 CO -0.09 0.97 -0.19 -0.97 -2.02 0.00 0.00 178.31 176.01 2k4q h ASN 104 N 0.49 0.16 -0.00 0.41 -0.73 -0.84 -3.05 115.58 112.01 2k4q h ASN 104 Ca 0.03 -0.04 -0.04 0.00 1.87 0.00 0.00 56.30 58.12 2k4q h ASN 104 Cb 1.01 -0.04 0.00 0.00 0.27 0.00 0.00 38.32 39.56 2k4q h ASN 104 CO 0.09 0.36 -0.14 -0.08 -0.37 0.00 0.00 177.43 177.29 2k4q h GLU 105 N 0.16 0.10 -3.77 6.67 4.57 -0.34 -3.49 114.58 118.48 2k4q h GLU 105 Ca 0.03 -0.11 -0.18 0.00 -1.18 0.00 0.00 59.36 57.92 2k4q h GLU 105 Cb 0.43 0.03 0.08 0.00 -0.16 0.00 0.00 28.75 29.13 2k4q h GLU 105 CO 0.03 0.85 -0.38 0.41 -1.18 0.00 0.00 179.01 178.74 2k4q n GLY 106 N 1.00 0.07 3.22 1.92 0.00 -0.93 -5.05 105.19 105.42 2k4q n GLY 106 Ca -0.09 -0.18 -0.13 0.00 0.00 0.00 0.00 46.02 45.62 2k4q n GLY 106 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2k4q s ASP 107 N -3.53 1.48 0.61 1.61 1.01 -1.26 -5.11 116.67 111.48 2k4q s ASP 107 Ca 0.10 -1.02 -0.17 0.00 0.71 0.00 0.00 52.55 52.16 2k4q s ASP 107 Cb -0.04 0.04 -0.02 0.00 1.01 0.00 0.00 42.92 43.91 2k4q s ASP 107 CO 0.38 -0.40 1.15 -0.89 0.21 0.00 0.00 175.17 175.62 2k4q s THR 108 N -3.47 2.97 0.04 -1.27 2.01 -1.26 -4.47 115.64 110.19 2k4q s THR 108 Ca 0.15 0.54 -0.13 0.00 0.31 0.00 0.00 61.69 62.56 2k4q s THR 108 Cb 0.04 -3.13 0.02 0.00 0.01 0.00 0.00 72.50 69.43 2k4q s THR 108 CO -0.02 -0.20 0.29 -0.60 -0.69 0.00 0.00 174.62 173.41 2k4q s ARG 109 N -3.63 0.79 -0.23 4.92 6.06 0.24 -4.90 118.95 122.20 2k4q s ARG 109 Ca 0.72 -0.50 -0.01 0.00 -2.50 0.00 0.00 55.73 53.44 2k4q s ARG 109 Cb -0.25 0.34 0.02 0.00 0.06 0.00 0.00 34.95 35.13 2k4q s ARG 109 CO 0.35 -0.25 -0.10 0.00 -2.50 0.00 0.00 175.30 172.80 2k4q s ALA 110 N -2.50 2.59 0.29 6.12 0.00 -1.26 -0.14 121.76 126.86 2k4q s ALA 110 Ca -0.05 -1.39 0.02 0.00 0.00 0.00 0.00 51.96 50.54 2k4q s ALA 110 Cb -0.01 -1.54 -0.05 0.00 0.00 0.00 0.00 23.12 21.52 2k4q s ALA 110 CO -0.03 -0.68 0.10 1.52 0.00 0.00 0.00 175.76 176.66 2k4q s TYR 111 N 1.31 1.68 -0.04 0.00 -0.85 0.16 -3.50 117.35 116.10 2k4q s TYR 111 Ca 0.01 -1.15 -0.10 0.00 -0.52 0.00 0.00 57.07 55.31 2k4q s TYR 111 Cb -0.16 -1.02 0.02 0.00 0.38 0.00 0.00 41.96 41.18 2k4q s TYR 111 CO -0.07 -0.26 0.23 -1.59 -1.52 0.00 0.00 175.55 172.34 2k4q s LYS 112 N -3.95 0.46 -0.08 -3.49 -2.85 -0.10 -0.17 119.74 109.55 2k4q s LYS 112 Ca 0.36 -0.05 0.04 0.00 -1.00 0.00 0.00 55.97 55.32 2k4q s LYS 112 Cb 0.07 0.21 -0.01 0.00 -2.06 0.00 0.00 37.83 36.04 2k4q s LYS 112 CO 0.15 -0.10 -0.20 0.42 0.10 0.00 0.00 175.35 175.71 2k4q s ILE 113 N -0.78 2.49 0.11 3.79 1.01 -0.03 -0.31 121.20 127.49 2k4q s ILE 113 Ca -0.09 -0.89 -0.25 0.00 0.00 0.00 0.00 60.65 59.42 2k4q s ILE 113 Cb -0.05 -1.97 -0.07 0.00 0.01 0.00 0.00 42.46 40.39 2k4q s ILE 113 CO 0.02 0.56 0.78 0.00 0.00 0.00 0.00 174.94 176.30 2k4q s ARG 114 N -0.03 4.55 0.28 2.79 1.04 -1.24 -1.19 118.95 125.15 2k4q s ARG 114 Ca -0.06 1.14 0.04 0.00 -1.04 0.00 0.00 55.73 55.81 2k4q s ARG 114 Cb -0.15 -3.31 -0.03 0.00 -2.04 0.00 0.00 34.95 29.43 2k4q s ARG 114 CO 0.05 0.43 0.42 -0.06 -0.04 0.00 0.00 175.30 176.10 2k4q s PHE 115 N -0.63 3.42 -0.32 5.89 0.40 -0.77 -4.55 117.98 121.42 2k4q s PHE 115 Ca 0.38 0.05 0.26 0.00 -0.60 0.00 0.00 56.93 57.02 2k4q s PHE 115 Cb -0.22 -1.71 1.09 0.00 0.51 0.00 0.00 43.02 42.69 2k4q s PHE 115 CO 0.25 0.30 1.78 -1.00 0.70 0.00 0.00 175.22 177.25 2k4q h PRO 116 N 1.02 0.00 0.00 0.24 0.13 -1.98 -2.48 132.00 128.93 2k4q h PRO 116 Ca -0.51 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 2k4q h PRO 116 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 2k4q h PRO 116 CO 0.60 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.46 2k4q n ASN 117 N -2.45 0.17 0.00 1.44 3.02 -1.26 -4.87 115.26 111.30 2k4q n ASN 117 Ca 0.02 0.52 0.00 0.00 -0.03 0.00 0.00 54.58 55.09 2k4q n ASN 117 Cb 0.24 -0.56 0.00 0.00 -0.61 0.00 0.00 39.78 38.85 2k4q n ASN 117 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2k4q n GLY 118 N 1.03 0.73 0.00 7.41 0.00 -0.93 -5.09 105.19 108.34 2k4q n GLY 118 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2k4q n GLY 118 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2k4q n THR 119 N -1.89 0.00 -3.74 2.61 5.66 -1.25 -4.93 114.28 110.73 2k4q n THR 119 Ca 0.00 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.87 2k4q n THR 119 Cb 0.00 -1.00 -0.10 0.00 -1.55 0.00 0.00 70.33 67.68 2k4q n THR 119 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2k4q s VAL 120 N 1.03 0.02 -0.13 1.08 0.11 -1.26 -1.85 120.40 119.39 2k4q s VAL 120 Ca 0.00 -0.14 0.02 0.00 -2.93 0.00 0.00 61.98 58.92 2k4q s VAL 120 Cb 0.00 -0.57 -0.00 0.00 -1.53 0.00 0.00 36.38 34.28 2k4q s VAL 120 CO 0.00 -0.08 -0.18 -1.81 -3.33 0.00 0.00 175.10 169.70 2k4q s ASP 121 N -0.31 3.48 -0.21 3.54 1.01 -0.33 -4.98 116.67 118.87 2k4q s ASP 121 Ca -0.04 -0.49 -0.09 0.00 0.71 0.00 0.00 52.55 52.63 2k4q s ASP 121 Cb -0.03 -1.51 -0.05 0.00 1.01 0.00 0.00 42.92 42.34 2k4q s ASP 121 CO 0.02 0.12 0.12 -0.69 0.21 0.00 0.00 175.17 174.95 2k4q s VAL 122 N 0.60 5.23 0.00 -1.27 1.01 -1.26 -0.85 120.40 123.86 2k4q s VAL 122 Ca -0.10 0.13 -0.01 0.00 0.00 0.00 0.00 61.98 62.00 2k4q s VAL 122 Cb -0.16 -3.40 -0.01 0.00 0.00 0.00 0.00 36.38 32.81 2k4q s VAL 122 CO 0.03 0.42 0.01 -0.36 0.00 0.00 0.00 175.10 175.19 2k4q s PHE 123 N 0.57 0.08 0.42 5.22 0.40 0.75 -4.99 117.98 120.44 2k4q s PHE 123 Ca 0.07 -0.16 0.05 0.00 -0.60 0.00 0.00 56.93 56.29 2k4q s PHE 123 Cb -0.12 -0.06 -0.06 0.00 0.51 0.00 0.00 43.02 43.28 2k4q s PHE 123 CO 0.00 -0.08 0.02 1.03 0.70 0.00 0.00 175.22 176.89 2k4q s ARG 124 N -0.56 1.98 0.00 0.44 3.00 -1.26 -0.67 118.95 121.88 2k4q s ARG 124 Ca -0.06 -2.16 0.00 0.00 0.00 0.00 0.00 55.73 53.51 2k4q s ARG 124 Cb -0.04 -1.50 0.00 0.00 0.00 0.00 0.00 34.95 33.41 2k4q s ARG 124 CO -0.00 -0.15 0.00 0.41 0.00 0.00 0.00 175.30 175.56 2k4q n GLY 125 N -1.00 1.03 3.49 -3.53 0.00 0.80 -4.94 105.19 101.03 2k4q n GLY 125 Ca -0.08 -2.14 -0.33 0.00 0.00 0.00 0.00 46.02 43.48 2k4q n GLY 125 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2k4q s TRP 126 N -1.04 2.75 0.19 1.61 1.48 -1.26 -0.60 118.94 122.08 2k4q s TRP 126 Ca 0.00 -0.15 -0.30 0.00 -1.06 0.00 0.00 56.10 54.59 2k4q s TRP 126 Cb 0.00 -1.65 -0.09 0.00 -1.16 0.00 0.00 33.47 30.57 2k4q s TRP 126 CO 0.00 0.19 1.36 0.08 -4.06 0.00 0.00 176.95 174.52 2k4q s VAL 127 N -0.69 3.08 -0.01 -0.66 1.01 -1.26 -2.79 120.40 119.08 2k4q s VAL 127 Ca 0.10 0.86 0.04 0.00 0.00 0.00 0.00 61.98 62.98 2k4q s VAL 127 Cb -0.11 -3.55 -0.06 0.00 0.00 0.00 0.00 36.38 32.66 2k4q s VAL 127 CO 0.01 0.12 0.08 -0.24 0.00 0.00 0.00 175.10 175.07 2k4q n SER 128 N 2.85 4.06 -4.29 3.32 2.88 -1.07 -4.82 113.62 116.55 2k4q n SER 128 Ca 0.08 -0.01 -0.45 0.00 -1.33 0.00 0.00 58.87 57.15 2k4q n SER 128 Cb 0.42 1.17 -0.03 0.00 -0.75 0.00 0.00 64.21 65.01 2k4q n SER 128 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2k4q s SER 129 N -2.41 6.52 -0.15 -3.46 0.01 -1.05 -4.99 113.70 108.16 2k4q s SER 129 Ca -0.01 -2.71 -0.04 0.00 1.31 0.00 0.00 55.95 54.49 2k4q s SER 129 Cb 0.02 -2.15 0.07 0.00 0.21 0.00 0.00 66.02 64.17 2k4q s SER 129 CO 0.16 -0.54 0.23 -0.63 0.41 0.00 0.00 173.24 172.87 2k4q s ILE 130 N 0.14 -0.36 0.00 1.44 -1.09 -1.26 -4.20 121.20 115.87 2k4q s ILE 130 Ca 0.18 0.13 0.00 0.00 -2.23 0.00 0.00 60.65 58.73 2k4q s ILE 130 Cb -0.12 -0.52 0.00 0.00 -1.58 0.00 0.00 42.46 40.24 2k4q s ILE 130 CO -0.08 -0.01 0.00 0.61 -1.23 0.00 0.00 174.94 174.24 2k4q n GLY 131 N 5.34 2.20 3.77 6.18 0.00 -1.26 -5.08 105.19 116.33 2k4q n GLY 131 Ca -0.05 -0.10 -0.26 0.00 0.00 0.00 0.00 46.02 45.60 2k4q n GLY 131 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k4q s LYS 132 N 1.91 2.77 -0.11 1.61 -2.85 -1.26 -5.10 119.74 116.72 2k4q s LYS 132 Ca 0.00 -0.95 -0.03 0.00 -1.00 0.00 0.00 55.97 53.98 2k4q s LYS 132 Cb 0.00 -2.56 -0.03 0.00 -2.06 0.00 0.00 37.83 33.18 2k4q s LYS 132 CO 0.00 0.47 0.02 0.00 0.10 0.00 0.00 175.35 175.93 2k4q s ALA 133 N -1.79 3.32 0.00 0.59 0.00 -1.26 -4.93 121.76 117.69 2k4q s ALA 133 Ca 0.30 -0.78 -0.26 0.00 0.00 0.00 0.00 51.96 51.22 2k4q s ALA 133 Cb -0.10 -1.59 -0.04 0.00 0.00 0.00 0.00 23.12 21.39 2k4q s ALA 133 CO 0.22 0.49 0.81 0.08 0.00 0.00 0.00 175.76 177.37 2k4q s VAL 134 N -0.59 4.86 -0.17 0.00 1.01 -0.08 -4.87 120.40 120.56 2k4q s VAL 134 Ca 0.10 1.70 -0.05 0.00 0.00 0.00 0.00 61.98 63.73 2k4q s VAL 134 Cb -0.12 -4.15 -0.03 0.00 0.00 0.00 0.00 36.38 32.08 2k4q s VAL 134 CO 0.02 0.27 -0.01 -0.89 0.00 0.00 0.00 175.10 174.50 2k4q s THR 135 N 0.50 4.12 -0.22 3.92 2.01 -1.26 -0.15 115.64 124.57 2k4q s THR 135 Ca 0.42 -0.27 -0.14 0.00 0.31 0.00 0.00 61.69 62.01 2k4q s THR 135 Cb -0.20 -2.83 0.07 0.00 0.01 0.00 0.00 72.50 69.55 2k4q s THR 135 CO 0.23 0.48 0.54 0.00 -0.69 0.00 0.00 174.62 175.18 2k4q s ALA 136 N 0.46 -1.41 -1.31 7.40 0.00 0.87 -4.94 121.76 122.83 2k4q s ALA 136 Ca -0.02 1.85 -0.02 0.00 0.00 0.00 0.00 51.96 53.77 2k4q s ALA 136 Cb -0.14 -1.10 -0.00 0.00 0.00 0.00 0.00 23.12 21.88 2k4q s ALA 136 CO 0.02 -0.30 0.62 1.63 0.00 0.00 0.00 175.76 177.73 2k4q n LYS 137 N 3.94 -3.96 -2.29 0.00 4.01 -1.26 -0.41 118.16 118.20 2k4q n LYS 137 Ca -0.20 0.54 -0.13 0.00 -0.51 0.00 0.00 58.31 58.01 2k4q n LYS 137 Cb 0.57 -4.88 -0.01 0.00 -0.51 0.00 0.00 35.03 30.19 2k4q n LYS 137 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 2k4q n GLU 138 N -4.28 -2.04 -3.99 1.97 1.02 -1.26 -4.93 120.64 107.13 2k4q n GLU 138 Ca -0.28 0.67 -0.17 0.00 -0.02 0.00 0.00 57.16 57.36 2k4q n GLU 138 Cb 0.67 -5.23 -0.16 0.00 -0.02 0.00 0.00 31.44 26.70 2k4q n GLU 138 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2k4q s VAL 139 N -2.59 0.26 0.04 2.62 1.01 0.45 -4.30 120.40 117.89 2k4q s VAL 139 Ca 0.00 0.02 -0.08 0.00 0.00 0.00 0.00 61.98 61.92 2k4q s VAL 139 Cb 0.00 -0.33 -0.05 0.00 0.00 0.00 0.00 36.38 36.00 2k4q s VAL 139 CO 0.00 0.15 0.34 -0.63 0.00 0.00 0.00 175.10 174.96 2k4q s ILE 140 N 0.90 5.19 -0.03 2.22 1.01 -0.10 -0.09 121.20 130.30 2k4q s ILE 140 Ca -0.10 0.33 -0.08 0.00 0.00 0.00 0.00 60.65 60.80 2k4q s ILE 140 Cb -0.13 -3.61 0.01 0.00 0.01 0.00 0.00 42.46 38.74 2k4q s ILE 140 CO -0.01 0.33 0.19 0.42 0.00 0.00 0.00 174.94 175.87 2k4q s THR 141 N -1.34 0.04 -0.28 2.92 -4.23 0.79 -0.24 115.64 113.30 2k4q s THR 141 Ca 0.30 -0.36 -0.19 0.00 -1.18 0.00 0.00 61.69 60.26 2k4q s THR 141 Cb -0.14 -0.39 0.09 0.00 1.34 0.00 0.00 72.50 73.41 2k4q s THR 141 CO 0.17 -0.20 0.79 -0.60 -0.54 0.00 0.00 174.62 174.24 2k4q s ARG 142 N -0.72 0.65 -0.27 3.99 3.52 -0.55 -0.90 118.95 124.67 2k4q s ARG 142 Ca -0.08 1.00 -0.20 0.00 -0.13 0.00 0.00 55.73 56.32 2k4q s ARG 142 Cb -0.05 0.20 -0.02 0.00 -1.56 0.00 0.00 34.95 33.53 2k4q s ARG 142 CO 0.01 -0.12 0.62 -0.08 -0.81 0.00 0.00 175.30 174.93 2k4q s THR 143 N 1.15 4.97 -0.10 4.11 -1.32 -1.26 0.03 115.64 123.22 2k4q s THR 143 Ca -0.06 1.01 -0.03 0.00 -1.21 0.00 0.00 61.69 61.41 2k4q s THR 143 Cb -0.05 -3.95 -0.03 0.00 -1.51 0.00 0.00 72.50 66.96 2k4q s THR 143 CO -0.13 -0.03 -0.00 -0.69 -2.21 0.00 0.00 174.62 171.56 2k4q s VAL 144 N 2.53 4.28 -0.06 5.08 1.01 -0.18 -4.88 120.40 128.18 2k4q s VAL 144 Ca 0.25 -0.25 -0.00 0.00 0.00 0.00 0.00 61.98 61.99 2k4q s VAL 144 Cb -0.15 -2.82 0.02 0.00 0.00 0.00 0.00 36.38 33.43 2k4q s VAL 144 CO 0.10 0.58 -0.03 -0.75 0.00 0.00 0.00 175.10 174.99 2k4q s LYS 145 N -0.58 0.85 -0.29 2.72 2.47 -1.26 -1.02 119.74 122.62 2k4q s LYS 145 Ca 0.10 -0.04 -0.17 0.00 -1.56 0.00 0.00 55.97 54.29 2k4q s LYS 145 Cb -0.12 -1.00 -0.02 0.00 -1.46 0.00 0.00 37.83 35.23 2k4q s LYS 145 CO 0.02 -0.19 0.47 0.08 0.16 0.00 0.00 175.35 175.90 2k4q s VAL 146 N 1.43 5.08 -0.19 4.02 1.01 -0.32 -2.54 120.40 128.89 2k4q s VAL 146 Ca -0.03 0.60 0.01 0.00 0.00 0.00 0.00 61.98 62.56 2k4q s VAL 146 Cb -0.13 -3.84 0.02 0.00 0.00 0.00 0.00 36.38 32.43 2k4q s VAL 146 CO -0.03 -0.00 -0.17 0.42 0.00 0.00 0.00 175.10 175.32 2k4q s THR 147 N 2.27 2.22 0.99 3.92 -4.23 -1.12 -1.01 115.64 118.69 2k4q s THR 147 Ca 0.19 -0.94 -0.16 0.00 -1.18 0.00 0.00 61.69 59.60 2k4q s THR 147 Cb -0.16 -1.97 0.19 0.00 1.34 0.00 0.00 72.50 71.91 2k4q s THR 147 CO 0.11 0.48 1.23 0.20 -0.54 0.00 0.00 174.62 176.10 2k4q s ASN 148 N 1.30 2.86 -0.27 3.99 0.02 -1.26 -4.51 114.94 117.06 2k4q s ASN 148 Ca 0.04 0.52 -0.12 0.00 -1.02 0.00 0.00 52.86 52.28 2k4q s ASN 148 Cb -0.14 -0.75 -0.05 0.00 0.02 0.00 0.00 41.25 40.34 2k4q s ASN 148 CO -0.11 -2.91 0.23 -0.69 0.02 0.00 0.00 177.10 173.64 2k4q s VAL 149 N -3.56 5.28 0.00 1.60 1.01 -1.26 -4.99 120.40 118.48 2k4q s VAL 149 Ca 0.70 0.26 0.00 0.00 0.00 0.00 0.00 61.98 62.95 2k4q s VAL 149 Cb -0.08 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.74 2k4q s VAL 149 CO 0.53 0.23 0.00 0.61 0.00 0.00 0.00 175.10 176.48 2k4q n GLY 150 N 4.93 3.81 3.87 4.51 0.00 -1.26 -4.37 105.19 116.68 2k4q n GLY 150 Ca -0.13 -0.30 -0.31 0.00 0.00 0.00 0.00 46.02 45.28 2k4q n GLY 150 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2k4q s ARG 151 N 3.54 3.44 0.13 1.61 3.00 -1.26 -5.07 118.95 124.34 2k4q s ARG 151 Ca 0.00 0.74 -0.02 0.00 0.00 0.00 0.00 55.73 56.44 2k4q s ARG 151 Cb 0.00 -2.06 0.03 0.00 0.00 0.00 0.00 34.95 32.92 2k4q s ARG 151 CO 0.00 -0.68 0.12 -0.35 0.00 0.00 0.00 175.30 174.39 2k4q n PRO 152 N -2.82 -1.26 -0.85 3.54 -0.04 -1.26 -5.01 135.00 127.29 2k4q n PRO 152 Ca 0.06 -0.19 -0.29 0.00 -0.04 0.00 0.00 63.50 63.04 2k4q n PRO 152 Cb 0.54 -0.18 0.20 0.00 -0.04 0.00 0.00 33.50 34.02 2k4q n PRO 152 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2k4q s SER 153 N -1.83 2.16 1.16 3.54 0.15 -1.26 -4.99 113.70 112.64 2k4q s SER 153 Ca 0.08 1.54 -0.15 0.00 0.70 0.00 0.00 55.95 58.12 2k4q s SER 153 Cb -0.01 -2.22 0.23 0.00 -1.71 0.00 0.00 66.02 62.31 2k4q s SER 153 CO 0.06 -3.47 0.67 1.15 1.20 0.00 0.00 173.24 172.85 2k4q n MET 154 N -4.43 -2.17 -2.98 5.44 0.00 -1.26 -4.90 117.12 106.82 2k4q n MET 154 Ca 0.06 -0.61 -0.44 0.00 0.00 0.00 0.00 57.70 56.71 2k4q n MET 154 Cb 0.55 -2.01 0.00 0.00 0.00 0.00 0.00 33.22 31.76 2k4q n MET 154 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2k4q n ALA 155 N -4.79 4.49 -0.48 3.17 0.00 -1.26 -5.30 120.51 116.34 2k4q n ALA 155 Ca 0.02 -4.50 0.00 0.00 0.00 0.00 0.00 53.44 48.96 2k4q n ALA 155 Cb 0.57 -2.72 0.00 0.00 0.00 0.00 0.00 19.45 17.30 2k4q n ALA 155 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89