#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 -0.83 -2.12 4.61 0.00 -1.26 -4.88 120.51 116.03 2k4q n ALA 2 Ca 0.00 0.16 -0.43 0.00 0.00 0.00 0.00 53.44 53.17 2k4q n ALA 2 Cb 0.00 -2.41 -0.03 0.00 0.00 0.00 0.00 19.45 17.02 2k4q n ALA 2 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 2k4q s MET 3 N -5.34 3.88 0.83 0.00 1.75 -1.26 -4.98 119.30 114.17 2k4q s MET 3 Ca 0.13 1.72 -0.12 0.00 -1.25 0.00 0.00 55.69 56.18 2k4q s MET 3 Cb -0.06 -4.01 0.09 0.00 2.84 0.00 0.00 34.83 33.69 2k4q s MET 3 CO 0.16 -1.19 1.17 -1.64 -0.65 0.00 0.00 175.02 172.86 2k4q s MET 4 N 4.50 1.58 0.46 4.11 -1.94 -1.26 -4.92 119.30 121.84 2k4q s MET 4 Ca 0.70 1.60 0.24 0.00 -1.71 0.00 0.00 55.69 56.52 2k4q s MET 4 Cb -0.26 -1.79 1.04 0.00 2.01 0.00 0.00 34.83 35.83 2k4q s MET 4 CO 0.28 -2.22 1.88 -1.00 -0.01 0.00 0.00 175.02 173.95 2k4q h PRO 5 N -1.18 0.00 -4.04 2.03 0.13 -2.05 -3.43 132.00 123.46 2k4q h PRO 5 Ca -0.45 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.32 2k4q h PRO 5 Cb 1.28 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 32.08 2k4q h PRO 5 CO 0.46 0.21 -0.76 0.54 -0.23 0.00 0.00 178.00 178.22 2k4q s VAL 6 N -3.79 0.40 0.10 1.56 0.11 -1.26 -5.13 120.40 112.39 2k4q s VAL 6 Ca -0.00 -0.10 -0.31 0.00 -2.93 0.00 0.00 61.98 58.63 2k4q s VAL 6 Cb 0.11 -0.41 -0.07 0.00 -1.53 0.00 0.00 36.38 34.47 2k4q s VAL 6 CO 0.63 0.17 1.38 -2.16 -3.33 0.00 0.00 175.10 171.78 2k4q s PRO 7 N 0.59 4.33 0.05 1.54 0.04 -1.26 -5.03 135.00 135.26 2k4q s PRO 7 Ca -0.07 2.04 -0.02 0.00 0.04 0.00 0.00 61.00 62.99 2k4q s PRO 7 Cb -0.10 -3.30 -0.03 0.00 0.04 0.00 0.00 34.50 31.11 2k4q s PRO 7 CO -0.00 -0.44 0.00 0.54 0.04 0.00 0.00 177.00 177.14 2k4q s ASN 8 N 1.20 0.42 0.34 6.66 4.22 -1.26 -5.17 114.94 121.35 2k4q s ASN 8 Ca 0.64 -0.91 0.00 0.00 -2.14 0.00 0.00 52.86 50.45 2k4q s ASN 8 Cb -0.36 0.21 0.00 0.00 1.28 0.00 0.00 41.25 42.39 2k4q s ASN 8 CO 0.30 -0.59 0.00 -0.81 -2.04 0.00 0.00 177.10 173.95 2k4q n PRO 9 N 0.20 0.32 -4.17 3.55 -0.04 -1.26 -5.07 135.00 128.53 2k4q n PRO 9 Ca -0.15 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.05 2k4q n PRO 9 Cb 0.61 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 34.00 2k4q n PRO 9 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2k4q s THR 10 N -0.34 3.92 0.30 0.52 -4.23 -1.26 -5.13 115.64 109.43 2k4q s THR 10 Ca 0.00 -1.33 -0.02 0.00 -1.18 0.00 0.00 61.69 59.16 2k4q s THR 10 Cb 0.00 -2.98 -0.04 0.00 1.34 0.00 0.00 72.50 70.81 2k4q s THR 10 CO 0.00 -0.11 0.52 0.00 -0.54 0.00 0.00 174.62 174.49 2k4q s MET 11 N -2.99 3.55 -1.14 3.99 0.23 -1.26 -4.98 119.30 116.70 2k4q s MET 11 Ca 0.28 -0.18 -0.23 0.00 -1.03 0.00 0.00 55.69 54.53 2k4q s MET 11 Cb -0.09 -2.69 -0.10 0.00 -1.53 0.00 0.00 34.83 30.42 2k4q s MET 11 CO 0.20 0.22 1.93 -0.35 -2.03 0.00 0.00 175.02 174.99 2k4q n PRO 12 N -1.21 1.59 -1.85 3.16 -0.04 -1.26 -4.94 135.00 130.45 2k4q n PRO 12 Ca -0.03 -2.41 -0.40 0.00 -0.04 0.00 0.00 63.50 60.62 2k4q n PRO 12 Cb 0.55 -3.64 0.01 0.00 -0.04 0.00 0.00 33.50 30.37 2k4q n PRO 12 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2k4q s VAL 13 N 10.39 2.17 0.00 0.52 1.01 -1.26 -4.93 120.40 128.30 2k4q s VAL 13 Ca 0.67 0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.81 2k4q s VAL 13 Cb 0.01 -3.09 0.00 0.00 0.00 0.00 0.00 36.38 33.30 2k4q s VAL 13 CO 0.14 0.03 0.00 0.29 0.00 0.00 0.00 175.10 175.55 2k4q n LYS 14 N -0.01 0.00 0.00 2.72 4.01 -1.26 -5.08 118.16 118.54 2k4q n LYS 14 Ca 0.04 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.84 2k4q n LYS 14 Cb 0.42 -0.78 0.00 0.00 -0.51 0.00 0.00 35.03 34.16 2k4q n LYS 14 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2k4q n GLY 15 N 3.07 -1.49 3.21 0.72 0.00 -1.26 -5.11 105.19 104.32 2k4q n GLY 15 Ca 0.00 -1.55 0.04 0.00 0.00 0.00 0.00 46.02 44.51 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 -3.57 -3.33 -0.44 4.61 0.00 -1.26 -5.13 121.76 112.65 2k4q s ALA 16 Ca 0.00 1.66 0.06 0.00 0.00 0.00 0.00 51.96 53.68 2k4q s ALA 16 Cb 0.00 -2.36 0.18 0.00 0.00 0.00 0.00 23.12 20.95 2k4q s ALA 16 CO 0.00 -1.18 0.70 0.20 0.00 0.00 0.00 175.76 175.48 2k4q s GLY 17 N 2.50 -1.30 -0.39 0.00 0.00 -1.26 -5.12 107.32 101.75 2k4q s GLY 17 Ca -0.02 0.11 -0.15 0.00 0.00 0.00 0.00 44.72 44.66 2k4q s GLY 17 CO -0.14 3.72 0.29 -1.59 0.00 0.00 0.00 173.10 175.39 2k4q s THR 18 N 1.55 5.26 -0.10 0.90 2.01 -1.26 -4.85 115.64 119.15 2k4q s THR 18 Ca 0.20 -0.53 -0.17 0.00 0.31 0.00 0.00 61.69 61.50 2k4q s THR 18 Cb -0.02 -3.88 0.04 0.00 0.01 0.00 0.00 72.50 68.65 2k4q s THR 18 CO -0.07 -0.23 0.42 0.28 -0.69 0.00 0.00 174.62 174.33 2k4q s THR 19 N 1.71 0.02 0.08 -0.82 -1.32 -1.26 -0.27 115.64 113.78 2k4q s THR 19 Ca 0.06 -0.16 -0.13 0.00 -1.21 0.00 0.00 61.69 60.25 2k4q s THR 19 Cb -0.19 -0.66 -0.06 0.00 -1.51 0.00 0.00 72.50 70.08 2k4q s THR 19 CO 0.10 -0.09 0.45 -1.48 -2.21 0.00 0.00 174.62 171.40 2k4q s LEU 20 N -0.46 4.39 0.11 9.08 2.34 -1.13 -3.36 118.68 129.66 2k4q s LEU 20 Ca -0.06 0.94 0.08 0.00 0.06 0.00 0.00 54.13 55.15 2k4q s LEU 20 Cb -0.03 -2.95 -0.04 0.00 -0.56 0.00 0.00 46.19 42.61 2k4q s LEU 20 CO 0.03 0.20 -0.21 0.26 -1.06 0.00 0.00 176.35 175.57 2k4q s TRP 21 N -1.32 1.83 0.05 3.48 0.51 -0.51 -2.63 118.94 120.34 2k4q s TRP 21 Ca 0.32 -0.42 0.08 0.00 -2.12 0.00 0.00 56.10 53.96 2k4q s TRP 21 Cb -0.15 -0.99 -0.03 0.00 -0.81 0.00 0.00 33.47 31.48 2k4q s TRP 21 CO 0.17 0.23 -0.21 0.54 -0.51 0.00 0.00 176.95 177.17 2k4q s VAL 22 N -1.23 2.56 -0.08 4.03 0.11 -0.82 -0.87 120.40 124.10 2k4q s VAL 22 Ca 0.08 -1.28 0.02 0.00 -2.93 0.00 0.00 61.98 57.87 2k4q s VAL 22 Cb -0.10 -2.06 -0.02 0.00 -1.53 0.00 0.00 36.38 32.68 2k4q s VAL 22 CO 0.05 0.33 -0.15 -0.72 -3.33 0.00 0.00 175.10 171.28 2k4q s TYR 23 N -0.89 2.72 -0.63 1.54 -0.85 -1.20 -1.66 117.35 116.39 2k4q s TYR 23 Ca 0.14 -0.40 0.06 0.00 -0.52 0.00 0.00 57.07 56.34 2k4q s TYR 23 Cb -0.10 -1.71 0.28 0.00 0.38 0.00 0.00 41.96 40.80 2k4q s TYR 23 CO 0.04 -0.00 0.82 1.63 -1.52 0.00 0.00 175.55 176.51 2k4q n LYS 24 N 2.84 2.77 -4.14 -3.49 5.02 -1.25 -4.77 118.16 115.14 2k4q n LYS 24 Ca -0.18 -4.73 -0.10 0.00 -2.02 0.00 0.00 58.31 51.28 2k4q n LYS 24 Cb 0.52 -2.26 -0.10 0.00 -0.02 0.00 0.00 35.03 33.18 2k4q n LYS 24 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2k4q s GLY 25 N -2.76 0.97 -0.09 0.72 0.00 -1.26 -4.81 107.32 100.08 2k4q s GLY 25 Ca 0.42 -1.44 0.00 0.00 0.00 0.00 0.00 44.72 43.71 2k4q s GLY 25 CO -0.05 -1.33 -0.08 -0.45 0.00 0.00 0.00 173.10 171.20 2k4q s SER 26 N -3.05 1.96 0.00 1.64 0.15 -1.26 -4.83 113.70 108.32 2k4q s SER 26 Ca 0.24 -0.27 0.00 0.00 0.70 0.00 0.00 55.95 56.62 2k4q s SER 26 Cb 0.07 -0.78 0.00 0.00 -1.71 0.00 0.00 66.02 63.60 2k4q s SER 26 CO 0.02 -0.09 0.00 0.61 1.20 0.00 0.00 173.24 174.99 2k4q n GLY 27 N 4.64 4.03 2.21 9.45 0.00 -1.26 -5.01 105.19 119.25 2k4q n GLY 27 Ca -0.15 -0.62 -0.24 0.00 0.00 0.00 0.00 46.02 45.01 2k4q n GLY 27 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2k4q n ASP 28 N 0.00 0.48 -0.04 1.61 9.92 -1.26 -4.93 116.55 122.33 2k4q n ASP 28 Ca 0.00 -2.78 -0.13 0.00 -0.53 0.00 0.00 54.79 51.35 2k4q n ASP 28 Cb 0.00 -0.64 -0.08 0.00 -0.64 0.00 0.00 41.12 39.76 2k4q n ASP 28 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 2k4q h PRO 29 N 3.89 0.22 0.00 -0.24 0.13 -1.93 -3.25 132.00 130.82 2k4q h PRO 29 Ca 0.08 -0.12 -0.06 0.00 -0.87 0.00 0.00 66.00 65.04 2k4q h PRO 29 Cb 0.87 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.00 2k4q h PRO 29 CO 0.49 0.64 -1.59 0.66 -0.23 0.00 0.00 178.00 177.97 2k4q n TYR 30 N -4.67 0.00 0.10 1.56 4.01 -1.26 -4.22 117.16 112.68 2k4q n TYR 30 Ca -0.07 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.55 2k4q n TYR 30 Cb 0.32 -0.34 -0.07 0.00 -0.31 0.00 0.00 39.34 38.93 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 0.91 -0.90 0.00 -0.72 0.00 -1.92 -3.41 119.26 113.21 2k4q h ALA 31 Ca -0.09 -0.09 -0.21 0.00 0.00 0.00 0.00 54.91 54.52 2k4q h ALA 31 Cb 0.87 0.75 -0.14 0.00 0.00 0.00 0.00 17.79 19.27 2k4q h ALA 31 CO 0.00 -0.99 -0.45 -1.71 0.00 0.00 0.00 179.25 176.11 2k4q n ASN 32 N -4.62 -2.73 0.00 0.00 5.15 -1.25 -4.98 115.26 106.82 2k4q n ASN 32 Ca -0.07 -3.22 0.07 0.00 -0.60 0.00 0.00 54.58 50.76 2k4q n ASN 32 Cb 0.30 1.76 0.31 0.00 -0.53 0.00 0.00 39.78 41.63 2k4q n ASN 32 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2k4q n PRO 33 N 1.52 0.03 -0.19 1.20 -0.04 -1.23 -2.95 135.00 133.34 2k4q n PRO 33 Ca 0.08 0.24 -0.03 0.00 -0.04 0.00 0.00 63.50 63.75 2k4q n PRO 33 Cb 0.64 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.76 2k4q n PRO 33 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2k4q h LEU 34 N 0.00 0.88 -3.94 1.53 4.07 -1.93 -2.66 115.31 113.27 2k4q h LEU 34 Ca 0.00 -0.13 -0.54 0.00 0.08 0.00 0.00 57.88 57.29 2k4q h LEU 34 Cb 0.23 -0.23 -0.22 0.00 1.08 0.00 0.00 40.66 41.52 2k4q h LEU 34 CO 0.00 0.81 0.68 -0.24 -1.08 0.00 0.00 178.44 178.61 2k4q n SER 35 N -4.29 7.14 -4.73 -0.43 2.88 -1.15 -4.96 113.62 108.07 2k4q n SER 35 Ca 0.05 -3.48 -0.41 0.00 -1.33 0.00 0.00 58.87 53.71 2k4q n SER 35 Cb 0.19 -1.04 -0.04 0.00 -0.75 0.00 0.00 64.21 62.57 2k4q n SER 35 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 2k4q s ASP 36 N -0.84 7.28 0.08 -3.46 1.01 -1.00 -4.94 116.67 114.80 2k4q s ASP 36 Ca 0.51 1.54 0.27 0.00 0.71 0.00 0.00 52.55 55.58 2k4q s ASP 36 Cb 0.39 -2.51 0.87 0.00 1.01 0.00 0.00 42.92 42.68 2k4q s ASP 36 CO -0.06 -0.08 1.72 0.52 0.21 0.00 0.00 175.17 177.48 2k4q n VAL 37 N 3.17 0.24 -0.43 -1.27 0.31 -1.26 -3.46 118.33 115.63 2k4q n VAL 37 Ca 0.01 -0.13 -0.08 0.00 -0.01 0.00 0.00 64.34 64.13 2k4q n VAL 37 Cb 0.50 -0.37 0.18 0.00 -0.91 0.00 0.00 33.84 33.25 2k4q n VAL 37 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2k4q n ASP 38 N -1.83 3.81 -4.66 4.52 8.00 -1.26 -4.97 116.55 120.16 2k4q n ASP 38 Ca 0.06 -2.92 -0.51 0.00 0.71 0.00 0.00 54.79 52.13 2k4q n ASP 38 Cb 0.38 -0.69 -0.05 0.00 -0.02 0.00 0.00 41.12 40.74 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 -0.21 2.01 -3.47 1.24 -0.00 -1.22 -3.77 117.44 112.02 2k4q n TRP 39 Ca 0.32 0.37 -0.25 0.00 -0.00 0.00 0.00 57.50 57.94 2k4q n TRP 39 Cb 1.15 -2.49 -0.12 0.00 -0.00 0.00 0.00 31.31 29.84 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 2.05 2.77 0.32 5.87 0.01 -0.66 -5.00 113.70 119.06 2k4q s SER 40 Ca 0.88 -1.42 -0.29 0.00 1.31 0.00 0.00 55.95 56.43 2k4q s SER 40 Cb -0.85 -0.09 -0.10 0.00 0.21 0.00 0.00 66.02 65.19 2k4q s SER 40 CO 0.50 -0.38 1.41 0.00 0.41 0.00 0.00 173.24 175.17 2k4q s ARG 41 N 1.85 4.25 -0.23 12.44 3.03 -1.26 -1.94 118.95 137.08 2k4q s ARG 41 Ca 0.12 2.36 -0.16 0.00 2.03 0.00 0.00 55.73 60.08 2k4q s ARG 41 Cb -0.17 -3.05 -0.12 0.00 -1.03 0.00 0.00 34.95 30.58 2k4q s ARG 41 CO -0.24 -0.37 -0.21 1.28 -1.13 0.00 0.00 175.30 174.63 2k4q n LEU 42 N 1.16 1.92 -3.96 -1.89 4.77 -1.08 -4.93 117.00 112.99 2k4q n LEU 42 Ca 0.02 0.38 0.04 0.00 -0.03 0.00 0.00 56.01 56.43 2k4q n LEU 42 Cb 0.40 -0.84 0.01 0.00 -2.33 0.00 0.00 43.42 40.66 2k4q n LEU 42 CO 0.61 0.26 1.17 0.00 -1.33 0.00 0.00 177.39 178.09 2k4q s ALA 43 N -2.57 -2.65 -0.07 -1.18 0.00 -1.26 -4.59 121.76 109.44 2k4q s ALA 43 Ca -0.33 0.23 -0.23 0.00 0.00 0.00 0.00 51.96 51.63 2k4q s ALA 43 Cb 0.10 0.84 -0.04 0.00 0.00 0.00 0.00 23.12 24.02 2k4q s ALA 43 CO 0.48 -1.16 0.67 -1.59 0.00 0.00 0.00 175.76 174.16 2k4q s LYS 44 N -2.03 4.43 -0.33 0.00 -2.85 -1.26 -2.84 119.74 114.86 2k4q s LYS 44 Ca 0.29 0.82 -0.14 0.00 -1.00 0.00 0.00 55.97 55.94 2k4q s LYS 44 Cb 0.01 -3.45 -0.02 0.00 -2.06 0.00 0.00 37.83 32.32 2k4q s LYS 44 CO -0.03 0.08 0.33 0.54 0.10 0.00 0.00 175.35 176.37 2k4q s VAL 45 N 0.78 5.20 -0.10 1.79 0.11 0.63 -3.57 120.40 125.24 2k4q s VAL 45 Ca 0.36 0.04 0.15 0.00 -2.93 0.00 0.00 61.98 59.60 2k4q s VAL 45 Cb -0.17 -3.77 -0.21 0.00 -1.53 0.00 0.00 36.38 30.69 2k4q s VAL 45 CO 0.17 -0.04 0.56 1.17 -3.33 0.00 0.00 175.10 173.63 2k4q n LYS 46 N 5.30 0.64 -4.13 1.54 0.00 -0.98 -4.59 118.16 115.94 2k4q n LYS 46 Ca -0.10 0.18 -0.15 0.00 0.00 0.00 0.00 58.31 58.24 2k4q n LYS 46 Cb 0.50 -1.72 -0.12 0.00 0.00 0.00 0.00 35.03 33.68 2k4q n LYS 46 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.40 176.89 2k4q s ASP 47 N -5.79 0.94 -0.18 3.14 1.11 -1.24 -4.93 116.67 109.72 2k4q s ASP 47 Ca -0.06 -0.42 -0.04 0.00 0.18 0.00 0.00 52.55 52.21 2k4q s ASP 47 Cb 0.08 -0.01 0.09 0.00 1.07 0.00 0.00 42.92 44.14 2k4q s ASP 47 CO 0.83 -0.10 0.27 -0.22 1.18 0.00 0.00 175.17 177.13 2k4q s LEU 48 N -1.14 -0.29 -0.65 1.23 1.98 -1.26 -2.01 118.68 116.54 2k4q s LEU 48 Ca -0.05 0.20 -0.07 0.00 -2.89 0.00 0.00 54.13 51.33 2k4q s LEU 48 Cb -0.08 0.66 0.17 0.00 0.66 0.00 0.00 46.19 47.60 2k4q s LEU 48 CO 0.00 -0.29 0.50 -0.89 -1.89 0.00 0.00 176.35 173.79 2k4q s THR 49 N 2.41 4.25 -1.01 3.68 2.01 0.11 -5.01 115.64 122.08 2k4q s THR 49 Ca 0.06 -2.64 -0.24 0.00 0.31 0.00 0.00 61.69 59.18 2k4q s THR 49 Cb -0.14 -3.73 -0.06 0.00 0.01 0.00 0.00 72.50 68.57 2k4q s THR 49 CO -0.11 -0.89 1.94 -2.16 -0.69 0.00 0.00 174.62 172.71 2k4q s PRO 50 N 0.24 2.52 -1.54 4.92 0.04 -1.26 -3.62 135.00 136.30 2k4q s PRO 50 Ca 0.15 -0.63 -0.11 0.00 0.04 0.00 0.00 61.00 60.46 2k4q s PRO 50 Cb -0.19 -5.13 -0.02 0.00 0.04 0.00 0.00 34.50 29.20 2k4q s PRO 50 CO -0.04 -3.62 2.65 0.41 0.04 0.00 0.00 177.00 176.44 2k4q n GLY 51 N 6.45 4.39 3.65 0.56 0.00 -1.26 -4.95 105.19 114.02 2k4q n GLY 51 Ca 0.42 -1.59 -0.51 0.00 0.00 0.00 0.00 46.02 44.34 2k4q n GLY 51 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2k4q n GLU 52 N 4.26 1.55 0.10 1.61 -0.58 -1.26 -4.74 120.64 121.58 2k4q n GLU 52 Ca 0.68 0.56 0.10 0.00 -0.42 0.00 0.00 57.16 58.08 2k4q n GLU 52 Cb 0.29 -2.27 0.45 0.00 -0.57 0.00 0.00 31.44 29.34 2k4q n GLU 52 CO 0.00 0.00 0.00 1.47 -0.48 0.00 0.00 177.13 178.12 2k4q n LEU 53 N 3.86 0.50 -3.99 -4.62 -0.00 -1.26 -4.88 117.00 106.62 2k4q n LEU 53 Ca 0.20 0.64 -0.29 0.00 -0.00 0.00 0.00 56.01 56.57 2k4q n LEU 53 Cb 0.22 -0.59 -0.01 0.00 -0.00 0.00 0.00 43.42 43.04 2k4q n LEU 53 CO 0.68 -0.55 -0.10 0.35 -0.00 0.00 0.00 177.39 177.76 2k4q n THR 54 N -2.07 -2.51 -4.19 1.47 -2.24 -1.26 -4.97 114.28 98.51 2k4q n THR 54 Ca 0.02 -0.29 -0.18 0.00 -2.27 0.00 0.00 64.05 61.33 2k4q n THR 54 Cb 0.18 -2.55 -0.12 0.00 -2.10 0.00 0.00 70.33 65.74 2k4q n THR 54 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2k4q s ALA 55 N -3.64 1.06 -0.39 6.98 0.00 -1.26 -5.03 121.76 119.48 2k4q s ALA 55 Ca 0.31 -0.91 0.10 0.00 0.00 0.00 0.00 51.96 51.47 2k4q s ALA 55 Cb -0.16 -0.09 0.65 0.00 0.00 0.00 0.00 23.12 23.51 2k4q s ALA 55 CO 0.88 0.15 1.53 0.39 0.00 0.00 0.00 175.76 178.71 2k4q n GLU 56 N 1.48 3.93 -1.65 0.00 1.02 -1.26 -4.96 120.64 119.20 2k4q n GLU 56 Ca -0.21 -2.53 -0.48 0.00 -0.02 0.00 0.00 57.16 53.92 2k4q n GLU 56 Cb 0.54 -2.10 -0.05 0.00 -0.02 0.00 0.00 31.44 29.81 2k4q n GLU 56 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2k4q n SER 57 N 0.36 3.29 -3.82 1.62 2.88 -1.26 -4.91 113.62 111.78 2k4q n SER 57 Ca 0.25 0.85 -0.06 0.00 -1.33 0.00 0.00 58.87 58.58 2k4q n SER 57 Cb 1.06 -1.37 -0.02 0.00 -0.75 0.00 0.00 64.21 63.13 2k4q n SER 57 CO 0.00 0.00 0.00 -0.47 -1.23 0.00 0.00 175.04 173.34 2k4q s TYR 58 N 4.80 -0.17 -0.19 0.66 5.04 -1.26 -4.97 117.35 121.26 2k4q s TYR 58 Ca 0.95 -0.23 -0.01 0.00 -2.44 0.00 0.00 57.07 55.34 2k4q s TYR 58 Cb -0.69 0.68 0.05 0.00 0.35 0.00 0.00 41.96 42.36 2k4q s TYR 58 CO 0.50 -1.08 -0.02 -0.51 -1.34 0.00 0.00 175.55 173.10 2k4q s ASP 59 N -2.93 3.05 -0.29 4.32 1.11 -1.26 -5.03 116.67 115.65 2k4q s ASP 59 Ca 0.11 -0.81 -0.16 0.00 0.18 0.00 0.00 52.55 51.87 2k4q s ASP 59 Cb -0.04 -0.86 0.13 0.00 1.07 0.00 0.00 42.92 43.22 2k4q s ASP 59 CO 0.05 -0.24 0.90 1.51 1.18 0.00 0.00 175.17 178.58 2k4q s ASP 60 N 1.66 -0.62 -0.30 0.27 -4.77 -1.26 -5.11 116.67 106.54 2k4q s ASP 60 Ca -0.01 0.99 -0.10 0.00 -3.30 0.00 0.00 52.55 50.13 2k4q s ASP 60 Cb -0.17 1.25 0.22 0.00 -1.09 0.00 0.00 42.92 43.14 2k4q s ASP 60 CO -0.07 -0.16 1.20 -0.24 0.70 0.00 0.00 175.17 176.60 2k4q n SER 61 N 3.85 -1.00 -0.00 2.11 2.88 -1.26 -5.02 113.62 115.18 2k4q n SER 61 Ca -0.19 -0.55 0.02 0.00 -1.33 0.00 0.00 58.87 56.81 2k4q n SER 61 Cb 0.58 0.50 -0.02 0.00 -0.75 0.00 0.00 64.21 64.52 2k4q n SER 61 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2k4q n TYR 62 N 2.45 0.00 -3.09 0.66 0.18 -1.26 -5.03 117.16 111.06 2k4q n TYR 62 Ca 0.09 0.00 -0.09 0.00 1.88 0.00 0.00 57.90 59.78 2k4q n TYR 62 Cb 0.67 -0.03 0.01 0.00 -0.38 0.00 0.00 39.34 39.62 2k4q n TYR 62 CO 0.00 0.00 0.00 -0.11 -2.08 0.00 0.00 176.86 174.67 2k4q n LEU 63 N -1.25 -5.13 -3.25 -3.48 7.94 -1.26 -5.03 117.00 105.53 2k4q n LEU 63 Ca 0.00 0.58 0.03 0.00 -1.11 0.00 0.00 56.01 55.51 2k4q n LEU 63 Cb 0.07 -2.30 -0.04 0.00 0.53 0.00 0.00 43.42 41.67 2k4q n LEU 63 CO 0.07 -1.73 0.80 -0.62 -1.11 0.00 0.00 177.39 174.80 2k4q s ASP 64 N -1.49 -0.26 -0.20 1.96 2.15 -1.26 -5.04 116.67 112.54 2k4q s ASP 64 Ca 0.12 0.34 0.12 0.00 0.43 0.00 0.00 52.55 53.56 2k4q s ASP 64 Cb -0.02 1.29 0.40 0.00 -0.30 0.00 0.00 42.92 44.29 2k4q s ASP 64 CO 0.50 -0.05 1.21 -0.90 -0.17 0.00 0.00 175.17 175.76 2k4q n ASP 65 N 4.75 1.79 0.00 -0.34 5.68 -1.26 -4.79 116.55 122.37 2k4q n ASP 65 Ca -0.07 -3.79 -0.01 0.00 -0.50 0.00 0.00 54.79 50.42 2k4q n ASP 65 Cb 0.54 -0.52 -0.00 0.00 -1.14 0.00 0.00 41.12 40.01 2k4q n ASP 65 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2k4q n GLU 66 N -1.15 0.03 -3.15 0.11 -0.58 -1.26 -5.09 120.64 109.55 2k4q n GLU 66 Ca 0.19 0.01 0.06 0.00 -0.42 0.00 0.00 57.16 56.99 2k4q n GLU 66 Cb 0.69 -0.28 -0.01 0.00 -0.57 0.00 0.00 31.44 31.26 2k4q n GLU 66 CO 0.00 0.00 0.00 0.16 -0.48 0.00 0.00 177.13 176.81 2k4q s ASP 67 N -4.92 -0.32 -0.25 1.62 1.47 -1.26 -5.15 116.67 107.87 2k4q s ASP 67 Ca -0.02 0.13 -0.04 0.00 1.18 0.00 0.00 52.55 53.81 2k4q s ASP 67 Cb 0.00 1.24 0.14 0.00 -0.34 0.00 0.00 42.92 43.96 2k4q s ASP 67 CO 0.03 -0.06 0.45 0.00 0.68 0.00 0.00 175.17 176.27 2k4q s ALA 68 N 2.97 -1.42 0.09 2.11 0.00 -1.26 -5.02 121.76 119.23 2k4q s ALA 68 Ca 0.08 1.32 0.08 0.00 0.00 0.00 0.00 51.96 53.43 2k4q s ALA 68 Cb -0.06 -1.72 -0.20 0.00 0.00 0.00 0.00 23.12 21.14 2k4q s ALA 68 CO -0.14 -1.15 1.24 0.22 0.00 0.00 0.00 175.76 175.93 2k4q h ASP 69 N 8.13 0.00 -3.23 0.00 1.82 -2.02 -3.46 116.42 117.66 2k4q h ASP 69 Ca -0.19 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.45 2k4q h ASP 69 Cb 1.14 0.00 -0.21 0.00 0.68 0.00 0.00 39.33 40.94 2k4q h ASP 69 CO 0.23 0.97 0.04 0.86 -1.61 0.00 0.00 179.24 179.73 2k4q s TRP 70 N -2.72 -0.99 0.00 0.28 -0.00 -1.26 -5.05 118.94 109.20 2k4q s TRP 70 Ca 0.01 2.07 0.00 0.00 -0.00 0.00 0.00 56.10 58.18 2k4q s TRP 70 Cb 0.10 0.55 0.00 0.00 -0.00 0.00 0.00 33.47 34.11 2k4q s TRP 70 CO 0.82 -0.49 0.00 2.41 -0.00 0.00 0.00 176.95 179.69 2k4q n THR 71 N 3.95 0.00 -3.80 5.86 -1.04 -1.26 -5.13 114.28 112.85 2k4q n THR 71 Ca -0.19 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.73 2k4q n THR 71 Cb 0.58 -0.51 0.03 0.00 -1.82 0.00 0.00 70.33 68.61 2k4q n THR 71 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2k4q n ALA 72 N -2.38 -1.72 -4.41 2.41 0.00 -1.26 -5.19 120.51 107.96 2k4q n ALA 72 Ca 0.00 -1.28 -0.20 0.00 0.00 0.00 0.00 53.44 51.96 2k4q n ALA 72 Cb 0.41 1.02 -0.04 0.00 0.00 0.00 0.00 19.45 20.84 2k4q n ALA 72 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2k4q n THR 73 N -0.54 0.00 -3.58 0.00 -2.24 -1.26 -5.13 114.28 101.54 2k4q n THR 73 Ca -0.09 -1.50 -0.11 0.00 -2.27 0.00 0.00 64.05 60.09 2k4q n THR 73 Cb 0.59 0.34 -0.05 0.00 -2.10 0.00 0.00 70.33 69.11 2k4q n THR 73 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2k4q s GLY 74 N -2.72 -0.27 -0.82 3.38 0.00 -1.26 -5.07 107.32 100.56 2k4q s GLY 74 Ca 0.02 2.02 0.02 0.00 0.00 0.00 0.00 44.72 46.78 2k4q s GLY 74 CO 0.02 1.03 1.32 -1.06 0.00 0.00 0.00 173.10 174.40 2k4q n GLN 75 N 0.73 4.14 -3.76 2.90 6.02 -1.26 -4.99 117.38 121.16 2k4q n GLN 75 Ca -0.10 -4.73 -0.13 0.00 -0.01 0.00 0.00 57.00 52.03 2k4q n GLN 75 Cb 0.58 -2.36 -0.12 0.00 1.02 0.00 0.00 30.24 29.35 2k4q n GLN 75 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 2k4q s GLY 76 N -2.34 -0.16 -0.30 1.08 0.00 -1.26 -5.13 107.32 99.22 2k4q s GLY 76 Ca 0.42 0.84 -0.15 0.00 0.00 0.00 0.00 44.72 45.83 2k4q s GLY 76 CO -0.09 0.93 1.11 -0.86 0.00 0.00 0.00 173.10 174.19 2k4q s GLN 77 N 0.71 0.14 -0.22 2.90 -2.07 -1.26 -4.87 119.66 114.98 2k4q s GLN 77 Ca -0.05 0.24 -0.19 0.00 -1.82 0.00 0.00 55.36 53.54 2k4q s GLN 77 Cb -0.06 0.13 -0.03 0.00 -1.09 0.00 0.00 33.01 31.96 2k4q s GLN 77 CO -0.04 -0.15 0.56 0.21 -1.32 0.00 0.00 175.29 174.55 2k4q s LYS 78 N 2.96 4.15 -0.22 9.60 2.47 -1.26 -5.05 119.74 132.39 2k4q s LYS 78 Ca -0.04 0.45 -0.06 0.00 -1.56 0.00 0.00 55.97 54.76 2k4q s LYS 78 Cb -0.10 -3.60 -0.02 0.00 -1.46 0.00 0.00 37.83 32.65 2k4q s LYS 78 CO -0.10 -0.26 0.02 -1.12 0.16 0.00 0.00 175.35 174.05 2k4q s SER 79 N 1.31 4.88 -0.30 1.43 0.01 -1.26 -4.98 113.70 114.79 2k4q s SER 79 Ca 0.24 -0.22 -0.16 0.00 1.31 0.00 0.00 55.95 57.12 2k4q s SER 79 Cb -0.16 -1.85 0.17 0.00 0.21 0.00 0.00 66.02 64.39 2k4q s SER 79 CO 0.09 0.02 1.07 0.00 0.41 0.00 0.00 173.24 174.84 2k4q s ALA 80 N 1.25 -2.64 0.00 1.44 0.00 -1.26 -3.95 121.76 116.59 2k4q s ALA 80 Ca 0.04 2.05 0.00 0.00 0.00 0.00 0.00 51.96 54.05 2k4q s ALA 80 Cb -0.15 -1.97 0.00 0.00 0.00 0.00 0.00 23.12 21.01 2k4q s ALA 80 CO 0.02 -0.65 0.00 0.41 0.00 0.00 0.00 175.76 175.53 2k4q n GLY 81 N 4.19 -0.51 3.27 0.00 0.00 -1.26 -4.79 105.19 106.09 2k4q n GLY 81 Ca -0.13 0.15 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.40 -3.81 1.61 5.68 -1.26 -4.92 116.55 111.44 2k4q n ASP 82 Ca 0.00 -0.08 -0.12 0.00 -0.50 0.00 0.00 54.79 54.09 2k4q n ASP 82 Cb 0.00 -0.95 -0.13 0.00 -1.14 0.00 0.00 41.12 38.90 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 -2.24 -0.00 -0.22 2.12 2.01 -0.26 -4.42 115.64 112.63 2k4q s THR 83 Ca 0.55 0.02 0.00 0.00 0.31 0.00 0.00 61.69 62.57 2k4q s THR 83 Cb -0.11 -0.21 0.03 0.00 0.01 0.00 0.00 72.50 72.21 2k4q s THR 83 CO 0.66 0.01 -0.13 -0.55 -0.69 0.00 0.00 174.62 173.92 2k4q s SER 84 N 0.19 3.84 -0.02 3.53 0.15 -1.24 -0.21 113.70 119.95 2k4q s SER 84 Ca -0.01 -0.83 -0.01 0.00 0.70 0.00 0.00 55.95 55.80 2k4q s SER 84 Cb -0.02 -1.57 0.01 0.00 -1.71 0.00 0.00 66.02 62.72 2k4q s SER 84 CO -0.00 -0.08 0.04 0.72 1.20 0.00 0.00 173.24 175.12 2k4q s PHE 85 N 1.29 -0.04 0.22 3.44 -0.71 -0.64 0.07 117.98 121.61 2k4q s PHE 85 Ca 0.01 0.11 -0.15 0.00 -1.04 0.00 0.00 56.93 55.87 2k4q s PHE 85 Cb -0.15 0.00 -0.08 0.00 -1.21 0.00 0.00 43.02 41.58 2k4q s PHE 85 CO -0.08 -0.03 0.64 0.99 -1.34 0.00 0.00 175.22 175.40 2k4q s THR 86 N 0.08 4.76 0.23 -4.49 2.01 -0.85 -0.98 115.64 116.41 2k4q s THR 86 Ca -0.00 0.89 0.10 0.00 0.31 0.00 0.00 61.69 62.98 2k4q s THR 86 Cb -0.01 -3.71 -0.05 0.00 0.01 0.00 0.00 72.50 68.74 2k4q s THR 86 CO -0.00 0.07 -0.17 -0.76 -0.69 0.00 0.00 174.62 173.07 2k4q s LEU 87 N -2.38 2.57 -0.07 4.42 2.01 0.12 -2.33 118.68 123.01 2k4q s LEU 87 Ca 0.45 -1.02 -0.04 0.00 0.01 0.00 0.00 54.13 53.53 2k4q s LEU 87 Cb -0.13 -0.86 0.03 0.00 0.01 0.00 0.00 46.19 45.24 2k4q s LEU 87 CO 0.20 -0.08 0.17 0.00 1.01 0.00 0.00 176.35 177.65 2k4q s ALA 88 N -2.74 -0.35 -0.28 4.21 0.00 -1.23 -1.43 121.76 119.94 2k4q s ALA 88 Ca 0.25 0.67 -0.08 0.00 0.00 0.00 0.00 51.96 52.80 2k4q s ALA 88 Cb -0.03 -0.43 -0.02 0.00 0.00 0.00 0.00 23.12 22.65 2k4q s ALA 88 CO 0.10 -0.14 0.10 -0.46 0.00 0.00 0.00 175.76 175.36 2k4q s TRP 89 N 0.87 3.13 0.28 0.00 -0.00 0.88 -4.48 118.94 119.61 2k4q s TRP 89 Ca -0.06 -0.56 0.04 0.00 -0.00 0.00 0.00 56.10 55.51 2k4q s TRP 89 Cb -0.08 -2.28 -0.03 0.00 -0.00 0.00 0.00 33.47 31.08 2k4q s TRP 89 CO -0.05 -0.42 0.42 -1.64 -0.00 0.00 0.00 176.95 175.26 2k4q s MET 90 N 1.60 3.44 -0.00 5.86 -1.94 -1.26 -0.91 119.30 126.07 2k4q s MET 90 Ca 0.05 -0.65 -0.30 0.00 -1.71 0.00 0.00 55.69 53.08 2k4q s MET 90 Cb -0.16 -2.82 -0.06 0.00 2.01 0.00 0.00 34.83 33.80 2k4q s MET 90 CO 0.04 0.33 1.45 -1.25 -0.01 0.00 0.00 175.02 175.58 2k4q s PRO 91 N -4.09 4.26 0.00 2.03 0.04 -1.26 -2.67 135.00 133.32 2k4q s PRO 91 Ca 0.36 2.02 0.00 0.00 0.04 0.00 0.00 61.00 63.42 2k4q s PRO 91 Cb -0.09 -3.62 0.00 0.00 0.04 0.00 0.00 34.50 30.83 2k4q s PRO 91 CO 0.31 -0.63 0.00 0.41 0.04 0.00 0.00 177.00 177.14 2k4q n GLY 92 N 3.73 0.84 3.39 0.56 0.00 -1.26 -5.07 105.19 107.38 2k4q n GLY 92 Ca 0.14 -0.01 -0.26 0.00 0.00 0.00 0.00 46.02 45.90 2k4q n GLY 92 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k4q s GLU 93 N -0.69 1.43 0.37 1.61 0.41 -1.09 -5.15 118.70 115.59 2k4q s GLU 93 Ca 0.00 -1.46 0.08 0.00 -0.41 0.00 0.00 54.97 53.18 2k4q s GLU 93 Cb 0.00 -1.70 -0.03 0.00 -1.78 0.00 0.00 34.13 30.62 2k4q s GLU 93 CO 0.00 0.37 0.27 1.14 -0.49 0.00 0.00 175.26 176.54 2k4q s GLN 94 N -2.60 2.51 0.00 1.61 0.00 -1.26 -4.82 119.66 115.09 2k4q s GLN 94 Ca 0.18 -1.51 0.00 0.00 -0.00 0.00 0.00 55.36 54.03 2k4q s GLN 94 Cb -0.08 -2.31 0.00 0.00 0.00 0.00 0.00 33.01 30.63 2k4q s GLN 94 CO 0.08 -0.02 0.00 0.41 0.00 0.00 0.00 175.29 175.76 2k4q n GLY 95 N -1.36 0.17 0.36 2.60 0.00 -1.26 -4.87 105.19 100.84 2k4q n GLY 95 Ca -0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.55 -0.84 1.61 4.20 -1.91 -0.32 115.11 117.30 2k4q h GLN 96 Ca 0.00 0.04 0.24 0.00 0.06 0.00 0.00 58.65 58.98 2k4q h GLN 96 Cb 0.00 0.13 -0.04 0.00 0.30 0.00 0.00 27.48 27.87 2k4q h GLN 96 CO 0.00 -0.37 0.60 -0.56 -0.67 0.00 0.00 178.83 177.83 2k4q h GLN 97 N -0.57 0.04 0.43 1.46 3.07 -1.98 -0.78 115.11 116.77 2k4q h GLN 97 Ca -0.01 -0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.71 2k4q h GLN 97 Cb 0.57 -0.01 0.00 0.00 0.08 0.00 0.00 27.48 28.13 2k4q h GLN 97 CO -0.21 0.03 -0.21 0.00 0.09 0.00 0.00 178.83 178.53 2k4q h ALA 98 N 1.59 -0.58 0.31 0.06 0.00 -1.47 -0.17 119.26 119.00 2k4q h ALA 98 Ca 0.40 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 2k4q h ALA 98 Cb 1.54 0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.56 2k4q h ALA 98 CO -0.02 -0.74 -0.15 -0.07 0.00 0.00 0.00 179.25 178.27 2k4q h LEU 99 N -0.75 -0.35 -0.77 0.00 -0.00 -0.34 0.69 115.31 113.80 2k4q h LEU 99 Ca -0.06 -0.09 0.14 0.00 -0.00 0.00 0.00 57.88 57.87 2k4q h LEU 99 Cb 0.53 0.09 -0.09 0.00 -0.00 0.00 0.00 40.66 41.18 2k4q h LEU 99 CO 0.10 -0.11 0.33 0.25 -0.00 0.00 0.00 178.44 179.01 2k4q h LEU 100 N -0.58 0.34 -0.74 1.67 6.46 -1.25 0.42 115.31 121.63 2k4q h LEU 100 Ca -0.04 0.10 -0.13 0.00 -0.12 0.00 0.00 57.88 57.69 2k4q h LEU 100 Cb 0.42 0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.41 2k4q h LEU 100 CO 0.07 0.14 -0.47 0.00 -0.62 0.00 0.00 178.44 177.56 2k4q h ALA 101 N 1.54 0.92 0.49 1.25 0.00 -0.90 -0.51 119.26 122.05 2k4q h ALA 101 Ca 0.42 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 2k4q h ALA 101 Cb 0.61 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2k4q h ALA 101 CO -0.38 0.65 -0.23 2.35 0.00 0.00 0.00 179.25 181.63 2k4q h TRP 102 N 0.30 -0.61 -0.28 0.00 2.91 0.12 0.24 115.95 118.64 2k4q h TRP 102 Ca 0.02 -0.01 -0.08 0.00 1.13 0.00 0.00 58.89 59.95 2k4q h TRP 102 Cb 0.95 0.20 -0.01 0.00 -0.51 0.00 0.00 29.16 29.79 2k4q h TRP 102 CO 0.03 -0.34 -0.12 0.35 -1.03 0.00 0.00 178.44 177.33 2k4q h PHE 103 N -0.74 0.66 -0.41 2.65 3.04 -1.26 -1.22 116.94 119.66 2k4q h PHE 103 Ca -0.07 -0.16 0.02 0.00 3.98 0.00 0.00 57.97 61.74 2k4q h PHE 103 Cb 0.54 -0.15 -0.03 0.00 2.56 0.00 0.00 35.95 38.87 2k4q h PHE 103 CO -0.02 0.81 0.24 -0.97 -2.02 0.00 0.00 178.31 176.34 2k4q h ASN 104 N 0.32 0.37 -0.07 0.41 -1.24 -1.08 -2.92 115.58 111.37 2k4q h ASN 104 Ca 0.06 0.01 -0.01 0.00 0.71 0.00 0.00 56.30 57.07 2k4q h ASN 104 Cb 0.63 -0.07 -0.00 0.00 0.73 0.00 0.00 38.32 39.60 2k4q h ASN 104 CO 0.04 0.27 0.01 -0.08 -1.29 0.00 0.00 177.43 176.38 2k4q h GLU 105 N 0.48 0.12 -5.42 6.67 4.57 -0.50 -3.47 114.58 117.02 2k4q h GLU 105 Ca 0.16 -0.03 -0.35 0.00 -1.18 0.00 0.00 59.36 57.96 2k4q h GLU 105 Cb 0.02 -0.01 0.14 0.00 -0.16 0.00 0.00 28.75 28.73 2k4q h GLU 105 CO -0.08 0.35 -0.65 0.41 -1.18 0.00 0.00 179.01 177.86 2k4q n GLY 106 N -0.39 -0.39 3.43 1.92 0.00 -0.47 -5.01 105.19 104.28 2k4q n GLY 106 Ca -0.07 0.14 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.57 3.71 -0.26 1.61 1.11 -1.26 -4.92 116.67 113.08 2k4q s ASP 107 Ca 0.38 -0.33 -0.36 0.00 0.18 0.00 0.00 52.55 52.43 2k4q s ASP 107 Cb -0.17 -0.65 -0.12 0.00 1.07 0.00 0.00 42.92 43.05 2k4q s ASP 107 CO 0.67 0.32 2.02 0.41 1.18 0.00 0.00 175.17 179.76 2k4q n THR 108 N 2.14 0.32 -5.21 -1.27 -1.04 -1.26 -4.19 114.28 103.77 2k4q n THR 108 Ca -0.17 -0.18 -0.32 0.00 -2.04 0.00 0.00 64.05 61.34 2k4q n THR 108 Cb 0.52 -1.64 -0.17 0.00 -1.82 0.00 0.00 70.33 67.22 2k4q n THR 108 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2k4q s ARG 109 N 5.11 2.84 -0.28 -2.82 0.52 -0.04 -4.80 118.95 119.47 2k4q s ARG 109 Ca 1.03 -0.88 -0.11 0.00 -0.52 0.00 0.00 55.73 55.25 2k4q s ARG 109 Cb -0.84 -2.26 -0.05 0.00 0.52 0.00 0.00 34.95 32.32 2k4q s ARG 109 CO 0.53 0.28 0.19 0.00 0.02 0.00 0.00 175.30 176.33 2k4q s ALA 110 N 0.09 3.53 0.11 2.13 0.00 -1.26 -0.79 121.76 125.58 2k4q s ALA 110 Ca -0.11 -1.09 0.00 0.00 0.00 0.00 0.00 51.96 50.76 2k4q s ALA 110 Cb -0.16 -2.49 -0.04 0.00 0.00 0.00 0.00 23.12 20.43 2k4q s ALA 110 CO 0.06 -0.56 0.00 1.52 0.00 0.00 0.00 175.76 176.78 2k4q s TYR 111 N 1.76 0.85 -0.03 0.00 1.13 0.40 -3.21 117.35 118.25 2k4q s TYR 111 Ca 0.07 -1.09 0.02 0.00 -1.41 0.00 0.00 57.07 54.66 2k4q s TYR 111 Cb -0.16 -0.51 0.01 0.00 -1.10 0.00 0.00 41.96 40.20 2k4q s TYR 111 CO 0.11 -0.36 -0.09 0.15 -2.51 0.00 0.00 175.55 172.85 2k4q s LYS 112 N -3.95 1.08 -0.14 -3.49 3.01 -0.05 -0.60 119.74 115.61 2k4q s LYS 112 Ca 0.17 -0.31 -0.07 0.00 -1.01 0.00 0.00 55.97 54.75 2k4q s LYS 112 Cb 0.07 -0.99 -0.04 0.00 -1.01 0.00 0.00 37.83 35.86 2k4q s LYS 112 CO -0.02 0.09 0.10 0.42 0.51 0.00 0.00 175.35 176.45 2k4q s ILE 113 N 0.32 5.14 -0.40 2.17 1.01 -0.02 -1.42 121.20 128.00 2k4q s ILE 113 Ca -0.05 0.08 -0.11 0.00 0.00 0.00 0.00 60.65 60.56 2k4q s ILE 113 Cb -0.10 -3.26 0.04 0.00 0.01 0.00 0.00 42.46 39.15 2k4q s ILE 113 CO 0.01 0.56 0.25 -0.60 0.00 0.00 0.00 174.94 175.15 2k4q s ARG 114 N -0.53 2.79 0.78 2.79 3.52 -1.21 -1.10 118.95 125.99 2k4q s ARG 114 Ca 0.11 -1.20 -0.11 0.00 -0.13 0.00 0.00 55.73 54.41 2k4q s ARG 114 Cb -0.12 -3.80 0.06 0.00 -1.56 0.00 0.00 34.95 29.53 2k4q s ARG 114 CO 0.02 -0.80 1.09 -0.06 -0.81 0.00 0.00 175.30 174.74 2k4q s PHE 115 N 1.54 2.58 -0.09 5.12 0.40 0.27 -4.02 117.98 123.78 2k4q s PHE 115 Ca 0.02 1.52 0.30 0.00 -0.60 0.00 0.00 56.93 58.17 2k4q s PHE 115 Cb -0.21 -3.05 1.26 0.00 0.51 0.00 0.00 43.02 41.53 2k4q s PHE 115 CO 0.06 -1.83 1.90 -1.00 0.70 0.00 0.00 175.22 175.04 2k4q h PRO 116 N -1.15 0.00 -0.00 0.24 0.13 -1.88 -2.36 132.00 126.97 2k4q h PRO 116 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2k4q h PRO 116 Cb 1.24 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2k4q h PRO 116 CO 0.52 0.00 -0.05 0.09 -0.23 0.00 0.00 178.00 178.33 2k4q n ASN 117 N -2.77 0.30 0.00 1.44 4.13 -1.26 -4.89 115.26 112.21 2k4q n ASN 117 Ca 0.01 -0.59 0.00 0.00 1.68 0.00 0.00 54.58 55.68 2k4q n ASN 117 Cb 0.27 -0.11 0.00 0.00 -1.54 0.00 0.00 39.78 38.39 2k4q n ASN 117 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2k4q n GLY 118 N 1.22 2.09 3.78 7.41 0.00 -0.89 -4.98 105.19 113.82 2k4q n GLY 118 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 2k4q n GLY 118 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2k4q s THR 119 N -2.57 2.68 -0.01 2.61 -4.23 -1.26 -4.80 115.64 108.06 2k4q s THR 119 Ca 0.00 0.22 -0.02 0.00 -1.18 0.00 0.00 61.69 60.71 2k4q s THR 119 Cb 0.00 -2.91 0.00 0.00 1.34 0.00 0.00 72.50 70.93 2k4q s THR 119 CO 0.00 -0.29 0.05 0.54 -0.54 0.00 0.00 174.62 174.38 2k4q s VAL 120 N -3.14 0.02 -0.07 2.29 0.11 -1.26 -0.56 120.40 117.77 2k4q s VAL 120 Ca 0.62 -0.12 0.04 0.00 -2.93 0.00 0.00 61.98 59.59 2k4q s VAL 120 Cb -0.15 -0.12 -0.00 0.00 -1.53 0.00 0.00 36.38 34.58 2k4q s VAL 120 CO 0.55 -0.07 -0.22 -0.62 -3.33 0.00 0.00 175.10 171.41 2k4q s ASP 121 N -0.19 2.79 -0.19 3.54 -1.08 -0.26 -4.88 116.67 116.40 2k4q s ASP 121 Ca -0.02 -0.48 -0.14 0.00 -0.52 0.00 0.00 52.55 51.38 2k4q s ASP 121 Cb -0.02 -1.05 -0.04 0.00 -1.46 0.00 0.00 42.92 40.35 2k4q s ASP 121 CO 0.00 0.17 0.31 -0.69 0.52 0.00 0.00 175.17 175.48 2k4q s VAL 122 N 0.19 5.28 -0.00 1.11 1.01 -1.26 -0.84 120.40 125.89 2k4q s VAL 122 Ca -0.12 0.55 0.03 0.00 0.00 0.00 0.00 61.98 62.44 2k4q s VAL 122 Cb -0.16 -3.65 -0.01 0.00 0.00 0.00 0.00 36.38 32.57 2k4q s VAL 122 CO 0.06 0.34 -0.08 -0.36 0.00 0.00 0.00 175.10 175.05 2k4q s PHE 123 N 0.83 0.72 0.02 5.22 0.40 0.23 -5.01 117.98 120.39 2k4q s PHE 123 Ca 0.16 -0.16 0.03 0.00 -0.60 0.00 0.00 56.93 56.36 2k4q s PHE 123 Cb -0.14 -0.46 -0.01 0.00 0.51 0.00 0.00 43.02 42.92 2k4q s PHE 123 CO 0.05 -0.01 -0.09 1.03 0.70 0.00 0.00 175.22 176.90 2k4q s ARG 124 N -0.29 0.64 0.00 0.44 0.52 -1.26 -0.46 118.95 118.55 2k4q s ARG 124 Ca 0.02 -0.50 0.00 0.00 -0.52 0.00 0.00 55.73 54.74 2k4q s ARG 124 Cb -0.04 -0.58 0.00 0.00 0.52 0.00 0.00 34.95 34.86 2k4q s ARG 124 CO -0.00 0.14 0.00 0.41 0.02 0.00 0.00 175.30 175.87 2k4q n GLY 125 N 2.31 0.34 3.49 -3.53 0.00 0.03 -4.90 105.19 102.94 2k4q n GLY 125 Ca -0.17 -1.83 -0.30 0.00 0.00 0.00 0.00 46.02 43.72 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 -1.34 2.60 0.22 1.61 1.48 -1.26 -0.87 118.94 121.38 2k4q s TRP 126 Ca 0.00 -0.23 -0.23 0.00 -1.06 0.00 0.00 56.10 54.59 2k4q s TRP 126 Cb 0.00 -1.44 -0.08 0.00 -1.16 0.00 0.00 33.47 30.79 2k4q s TRP 126 CO 0.00 0.32 0.78 0.14 -4.06 0.00 0.00 176.95 174.13 2k4q s VAL 127 N -1.02 4.44 -0.03 -0.66 -7.23 -1.26 -3.06 120.40 111.58 2k4q s VAL 127 Ca 0.16 1.51 0.04 0.00 -1.81 0.00 0.00 61.98 61.89 2k4q s VAL 127 Cb -0.11 -3.97 0.07 0.00 0.56 0.00 0.00 36.38 32.93 2k4q s VAL 127 CO 0.08 0.29 0.99 -0.24 -0.31 0.00 0.00 175.10 175.91 2k4q n SER 128 N 0.96 0.62 -3.61 4.85 2.88 -1.22 -4.31 113.62 113.79 2k4q n SER 128 Ca -0.03 -2.16 -0.27 0.00 -1.33 0.00 0.00 58.87 55.08 2k4q n SER 128 Cb 0.50 -0.23 -0.17 0.00 -0.75 0.00 0.00 64.21 63.57 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 -1.35 2.65 -0.15 -3.46 0.01 -1.20 -4.96 113.70 105.25 2k4q s SER 129 Ca 0.08 -0.78 -0.04 0.00 1.31 0.00 0.00 55.95 56.52 2k4q s SER 129 Cb 0.07 -0.31 0.07 0.00 0.21 0.00 0.00 66.02 66.06 2k4q s SER 129 CO 0.01 -0.36 0.22 -0.63 0.41 0.00 0.00 173.24 172.88 2k4q s ILE 130 N 2.09 -0.33 0.05 1.44 -1.09 -1.26 -3.57 121.20 118.53 2k4q s ILE 130 Ca 0.03 0.14 0.00 0.00 -2.23 0.00 0.00 60.65 58.59 2k4q s ILE 130 Cb -0.16 -0.50 0.00 0.00 -1.58 0.00 0.00 42.46 40.23 2k4q s ILE 130 CO -0.14 -0.01 0.02 0.61 -1.23 0.00 0.00 174.94 174.19 2k4q n GLY 131 N 5.33 3.41 3.71 6.18 0.00 -1.26 -5.10 105.19 117.47 2k4q n GLY 131 Ca -0.05 -2.20 -0.42 0.00 0.00 0.00 0.00 46.02 43.35 2k4q n GLY 131 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k4q s LYS 132 N -2.18 4.53 0.19 1.61 1.02 -1.26 -5.02 119.74 118.63 2k4q s LYS 132 Ca 0.02 1.50 -0.30 0.00 0.02 0.00 0.00 55.97 57.21 2k4q s LYS 132 Cb -0.00 -3.43 -0.08 0.00 -0.52 0.00 0.00 37.83 33.80 2k4q s LYS 132 CO 0.01 -0.10 1.01 0.00 -0.92 0.00 0.00 175.35 175.36 2k4q s ALA 133 N 1.02 3.33 -0.21 5.17 0.00 -1.26 -4.93 121.76 124.87 2k4q s ALA 133 Ca 0.53 0.70 -0.17 0.00 0.00 0.00 0.00 51.96 53.02 2k4q s ALA 133 Cb -0.23 -3.29 -0.03 0.00 0.00 0.00 0.00 23.12 19.57 2k4q s ALA 133 CO 0.28 -0.03 0.48 0.08 0.00 0.00 0.00 175.76 176.57 2k4q s VAL 134 N -0.53 5.13 -0.11 0.00 1.01 -0.15 -4.84 120.40 120.91 2k4q s VAL 134 Ca 0.46 0.86 -0.17 0.00 0.00 0.00 0.00 61.98 63.13 2k4q s VAL 134 Cb -0.27 -3.80 -0.05 0.00 0.00 0.00 0.00 36.38 32.26 2k4q s VAL 134 CO 0.33 0.18 0.42 -0.89 0.00 0.00 0.00 175.10 175.14 2k4q s THR 135 N 1.69 5.19 -0.21 3.92 2.01 -1.26 -0.78 115.64 126.21 2k4q s THR 135 Ca 0.22 0.83 -0.12 0.00 0.31 0.00 0.00 61.69 62.93 2k4q s THR 135 Cb -0.15 -3.75 0.07 0.00 0.01 0.00 0.00 72.50 68.67 2k4q s THR 135 CO 0.09 0.38 0.52 0.00 -0.69 0.00 0.00 174.62 174.92 2k4q s ALA 136 N 0.31 -1.36 -1.34 7.40 0.00 0.11 -4.93 121.76 121.94 2k4q s ALA 136 Ca 0.23 1.84 -0.00 0.00 0.00 0.00 0.00 51.96 54.03 2k4q s ALA 136 Cb -0.15 -1.10 0.00 0.00 0.00 0.00 0.00 23.12 21.88 2k4q s ALA 136 CO 0.09 -0.30 0.60 1.63 0.00 0.00 0.00 175.76 177.78 2k4q n LYS 137 N 4.14 -4.35 -1.83 0.00 4.01 -1.26 -0.09 118.16 118.79 2k4q n LYS 137 Ca -0.21 0.54 -0.18 0.00 -0.51 0.00 0.00 58.31 57.95 2k4q n LYS 137 Cb 0.57 -4.95 -0.05 0.00 -0.51 0.00 0.00 35.03 30.08 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 -4.32 -1.56 -3.78 1.97 1.02 -1.26 -4.94 120.64 107.77 2k4q n GLU 138 Ca -0.30 0.98 -0.21 0.00 -0.02 0.00 0.00 57.16 57.60 2k4q n GLU 138 Cb 0.68 -5.41 -0.17 0.00 -0.02 0.00 0.00 31.44 26.51 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 -2.63 0.24 0.15 2.62 1.01 0.87 -4.08 120.40 118.58 2k4q s VAL 139 Ca 0.00 0.19 -0.05 0.00 0.00 0.00 0.00 61.98 62.12 2k4q s VAL 139 Cb 0.00 -0.41 -0.06 0.00 0.00 0.00 0.00 36.38 35.92 2k4q s VAL 139 CO 0.00 0.23 0.38 -0.63 0.00 0.00 0.00 175.10 175.08 2k4q s ILE 140 N 1.87 5.16 0.01 2.22 1.01 -0.09 0.04 121.20 131.42 2k4q s ILE 140 Ca 0.03 0.04 0.00 0.00 0.00 0.00 0.00 60.65 60.72 2k4q s ILE 140 Cb -0.12 -3.63 -0.01 0.00 0.01 0.00 0.00 42.46 38.71 2k4q s ILE 140 CO -0.04 0.03 -0.02 0.42 0.00 0.00 0.00 174.94 175.33 2k4q s THR 141 N -1.67 0.10 -0.28 2.92 -4.23 0.04 -0.08 115.64 112.45 2k4q s THR 141 Ca 0.41 -0.49 -0.18 0.00 -1.18 0.00 0.00 61.69 60.26 2k4q s THR 141 Cb -0.12 -0.18 0.10 0.00 1.34 0.00 0.00 72.50 73.64 2k4q s THR 141 CO 0.25 -0.24 0.78 -0.60 -0.54 0.00 0.00 174.62 174.27 2k4q s ARG 142 N -0.76 0.63 -0.24 3.99 6.06 -0.51 -0.98 118.95 127.15 2k4q s ARG 142 Ca -0.08 1.02 -0.19 0.00 -2.50 0.00 0.00 55.73 53.99 2k4q s ARG 142 Cb -0.05 0.17 -0.03 0.00 0.06 0.00 0.00 34.95 35.10 2k4q s ARG 142 CO -0.00 -0.12 0.56 -0.08 -2.50 0.00 0.00 175.30 173.15 2k4q s THR 143 N 1.32 5.05 -0.01 4.11 -1.32 -1.26 0.12 115.64 123.64 2k4q s THR 143 Ca -0.08 1.00 -0.01 0.00 -1.21 0.00 0.00 61.69 61.39 2k4q s THR 143 Cb -0.05 -3.87 -0.04 0.00 -1.51 0.00 0.00 72.50 67.03 2k4q s THR 143 CO -0.15 0.09 0.08 -0.69 -2.21 0.00 0.00 174.62 171.74 2k4q s VAL 144 N 2.20 4.76 -0.03 5.08 1.01 -0.15 -4.73 120.40 128.55 2k4q s VAL 144 Ca 0.24 -0.37 0.02 0.00 0.00 0.00 0.00 61.98 61.86 2k4q s VAL 144 Cb -0.16 -3.17 0.01 0.00 0.00 0.00 0.00 36.38 33.07 2k4q s VAL 144 CO 0.09 0.37 -0.07 -0.75 0.00 0.00 0.00 175.10 174.75 2k4q s LYS 145 N -1.68 0.78 -0.28 2.72 2.47 -1.23 -1.61 119.74 120.90 2k4q s LYS 145 Ca 0.22 -0.21 -0.10 0.00 -1.56 0.00 0.00 55.97 54.32 2k4q s LYS 145 Cb -0.12 -0.75 -0.04 0.00 -1.46 0.00 0.00 37.83 35.46 2k4q s LYS 145 CO 0.13 0.05 0.16 0.08 0.16 0.00 0.00 175.35 175.93 2k4q s VAL 146 N 0.34 4.98 -0.23 4.02 1.01 0.71 -3.25 120.40 127.97 2k4q s VAL 146 Ca -0.05 0.01 0.02 0.00 0.00 0.00 0.00 61.98 61.96 2k4q s VAL 146 Cb -0.09 -3.38 0.05 0.00 0.00 0.00 0.00 36.38 32.96 2k4q s VAL 146 CO 0.00 0.25 -0.10 0.42 0.00 0.00 0.00 175.10 175.67 2k4q s THR 147 N 1.71 1.89 0.91 3.92 -4.23 -1.17 -1.10 115.64 117.56 2k4q s THR 147 Ca 0.07 -1.34 -0.14 0.00 -1.18 0.00 0.00 61.69 59.10 2k4q s THR 147 Cb -0.16 -2.00 0.17 0.00 1.34 0.00 0.00 72.50 71.85 2k4q s THR 147 CO 0.09 0.05 1.27 0.20 -0.54 0.00 0.00 174.62 175.68 2k4q s ASN 148 N 1.25 3.52 -0.18 3.99 0.01 -1.26 -4.49 114.94 117.77 2k4q s ASN 148 Ca -0.05 0.36 -0.11 0.00 -0.71 0.00 0.00 52.86 52.35 2k4q s ASN 148 Cb -0.18 -0.53 -0.05 0.00 0.41 0.00 0.00 41.25 40.90 2k4q s ASN 148 CO -0.07 -2.49 0.17 -0.69 -1.51 0.00 0.00 177.10 172.52 2k4q s VAL 149 N -3.77 5.39 0.00 1.60 1.01 -1.26 -4.80 120.40 118.56 2k4q s VAL 149 Ca 0.71 0.29 0.00 0.00 0.00 0.00 0.00 61.98 62.97 2k4q s VAL 149 Cb -0.06 -3.51 0.00 0.00 0.00 0.00 0.00 36.38 32.82 2k4q s VAL 149 CO 0.52 0.44 0.00 0.61 0.00 0.00 0.00 175.10 176.67 2k4q n GLY 150 N 3.35 -1.93 3.92 4.51 0.00 -1.25 -4.31 105.19 109.47 2k4q n GLY 150 Ca -0.15 0.63 -0.22 0.00 0.00 0.00 0.00 46.02 46.28 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 0.00 3.27 0.78 1.61 1.81 -1.26 -5.01 118.95 120.14 2k4q s ARG 151 Ca 0.00 -0.83 -0.13 0.00 -1.72 0.00 0.00 55.73 53.05 2k4q s ARG 151 Cb 0.00 -2.79 0.19 0.00 -0.45 0.00 0.00 34.95 31.90 2k4q s ARG 151 CO 0.00 0.43 0.69 -0.35 -0.68 0.00 0.00 175.30 175.40 2k4q n PRO 152 N -1.19 -2.37 -4.24 3.54 -0.04 -1.26 -5.08 135.00 124.36 2k4q n PRO 152 Ca -0.08 -1.11 -0.19 0.00 -0.04 0.00 0.00 63.50 62.08 2k4q n PRO 152 Cb 0.57 -1.04 -0.07 0.00 -0.04 0.00 0.00 33.50 32.92 2k4q n PRO 152 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2k4q s SER 153 N -3.38 1.57 0.42 3.54 1.04 -1.26 -5.18 113.70 110.46 2k4q s SER 153 Ca 0.45 -1.72 0.04 0.00 0.48 0.00 0.00 55.95 55.20 2k4q s SER 153 Cb -0.04 0.59 0.07 0.00 0.10 0.00 0.00 66.02 66.74 2k4q s SER 153 CO 0.35 -1.14 0.52 0.23 0.98 0.00 0.00 173.24 174.17 2k4q n MET 154 N -0.63 0.58 -3.20 4.02 2.81 -1.26 -5.13 117.12 114.31 2k4q n MET 154 Ca 0.06 -1.79 0.04 0.00 -1.81 0.00 0.00 57.70 54.20 2k4q n MET 154 Cb 0.62 -0.22 -0.02 0.00 -0.71 0.00 0.00 33.22 32.89 2k4q n MET 154 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2k4q s ALA 155 N -2.60 -3.09 -2.00 3.04 0.00 -1.26 -5.35 121.76 110.50 2k4q s ALA 155 Ca 0.37 1.64 0.09 0.00 0.00 0.00 0.00 51.96 54.06 2k4q s ALA 155 Cb -0.03 -2.35 0.55 0.00 0.00 0.00 0.00 23.12 21.30 2k4q s ALA 155 CO 0.24 -1.32 1.00 -1.91 0.00 0.00 0.00 175.76 173.77