#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k4q s ALA 2 N 0.00 4.01 -0.80 4.61 0.00 -1.26 -4.97 121.76 123.36 2k4q s ALA 2 Ca 0.00 -3.45 0.02 0.00 0.00 0.00 0.00 51.96 48.53 2k4q s ALA 2 Cb 0.00 -3.12 0.21 0.00 0.00 0.00 0.00 23.12 20.21 2k4q s ALA 2 CO 0.00 -2.19 0.71 -1.33 0.00 0.00 0.00 175.76 172.95 2k4q n MET 3 N 3.39 2.43 -3.13 0.00 2.81 -1.26 -5.07 117.12 116.28 2k4q n MET 3 Ca 0.14 -4.53 -0.25 0.00 -1.81 0.00 0.00 57.70 51.26 2k4q n MET 3 Cb 0.41 -2.35 -0.01 0.00 -0.71 0.00 0.00 33.22 30.57 2k4q n MET 3 CO 0.00 0.00 0.00 -1.64 1.51 0.00 0.00 175.97 175.84 2k4q s MET 4 N -1.69 3.45 0.02 0.03 -1.94 -1.26 -5.03 119.30 112.88 2k4q s MET 4 Ca 0.29 -0.21 -0.22 0.00 -1.71 0.00 0.00 55.69 53.84 2k4q s MET 4 Cb -0.01 -2.57 -0.16 0.00 2.01 0.00 0.00 34.83 34.09 2k4q s MET 4 CO -0.11 0.00 1.33 -1.00 -0.01 0.00 0.00 175.02 175.23 2k4q h PRO 5 N 0.57 0.25 -5.25 2.03 0.13 -2.06 -3.46 132.00 124.20 2k4q h PRO 5 Ca -0.49 -0.13 -0.38 0.00 -0.87 0.00 0.00 66.00 64.14 2k4q h PRO 5 Cb 1.22 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.18 2k4q h PRO 5 CO 0.61 0.66 -0.74 0.14 -0.23 0.00 0.00 178.00 178.44 2k4q s VAL 6 N -4.31 1.23 0.49 1.56 -7.23 -1.26 -5.16 120.40 105.73 2k4q s VAL 6 Ca -0.15 -1.79 -0.08 0.00 -1.81 0.00 0.00 61.98 58.15 2k4q s VAL 6 Cb 0.04 -1.58 0.12 0.00 0.56 0.00 0.00 36.38 35.52 2k4q s VAL 6 CO 0.73 -0.52 0.44 -0.81 -0.31 0.00 0.00 175.10 174.62 2k4q n PRO 7 N 0.34 -1.88 -4.24 4.82 -0.04 -1.26 -5.07 135.00 127.67 2k4q n PRO 7 Ca -0.14 -0.70 -0.25 0.00 -0.04 0.00 0.00 63.50 62.37 2k4q n PRO 7 Cb 0.58 -0.66 -0.08 0.00 -0.04 0.00 0.00 33.50 33.31 2k4q n PRO 7 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 2k4q s ASN 8 N -2.69 4.66 0.43 3.54 -0.87 -1.26 -5.03 114.94 113.73 2k4q s ASN 8 Ca 0.28 -0.49 0.21 0.00 -1.57 0.00 0.00 52.86 51.30 2k4q s ASN 8 Cb -0.03 -0.94 0.93 0.00 -0.02 0.00 0.00 41.25 41.19 2k4q s ASN 8 CO 0.22 0.06 1.85 1.55 -2.57 0.00 0.00 177.10 178.20 2k4q h PRO 9 N 2.43 0.00 -7.45 -0.60 0.13 -2.00 -3.44 132.00 121.06 2k4q h PRO 9 Ca -0.46 0.00 -0.48 0.00 -0.87 0.00 0.00 66.00 64.19 2k4q h PRO 9 Cb 1.22 0.00 0.08 0.00 0.13 0.00 0.00 31.00 32.43 2k4q h PRO 9 CO 0.58 0.28 0.36 0.95 -0.23 0.00 0.00 178.00 179.94 2k4q s THR 10 N -3.82 2.95 0.06 1.56 -4.23 -1.26 -5.10 115.64 105.80 2k4q s THR 10 Ca -0.01 0.20 -0.14 0.00 -1.18 0.00 0.00 61.69 60.56 2k4q s THR 10 Cb 0.12 -3.29 0.02 0.00 1.34 0.00 0.00 72.50 70.69 2k4q s THR 10 CO 0.65 -0.36 0.33 0.00 -0.54 0.00 0.00 174.62 174.70 2k4q s MET 11 N -5.37 0.88 0.03 3.99 0.23 -1.26 -5.01 119.30 112.80 2k4q s MET 11 Ca 0.59 -0.56 -0.30 0.00 -1.03 0.00 0.00 55.69 54.38 2k4q s MET 11 Cb -0.11 0.38 -0.06 0.00 -1.53 0.00 0.00 34.83 33.51 2k4q s MET 11 CO 0.49 -0.30 1.42 -1.25 -2.03 0.00 0.00 175.02 173.36 2k4q s PRO 12 N -2.91 4.28 0.31 3.16 0.04 -1.26 -4.99 135.00 133.64 2k4q s PRO 12 Ca -0.02 2.03 -0.29 0.00 0.04 0.00 0.00 61.00 62.76 2k4q s PRO 12 Cb 0.00 -3.51 -0.10 0.00 0.04 0.00 0.00 34.50 30.94 2k4q s PRO 12 CO -0.06 -0.56 1.17 0.08 0.04 0.00 0.00 177.00 177.68 2k4q s VAL 13 N 2.14 3.20 0.32 -0.36 1.01 -1.26 -5.05 120.40 120.40 2k4q s VAL 13 Ca 0.65 1.18 0.03 0.00 0.00 0.00 0.00 61.98 63.84 2k4q s VAL 13 Cb -0.33 -3.74 -0.06 0.00 0.00 0.00 0.00 36.38 32.25 2k4q s VAL 13 CO 0.28 0.26 0.07 -0.54 0.00 0.00 0.00 175.10 175.17 2k4q s LYS 14 N -1.68 1.62 0.00 2.72 -0.14 -1.26 -5.03 119.74 115.97 2k4q s LYS 14 Ca 0.48 -1.90 0.00 0.00 -1.36 0.00 0.00 55.97 53.19 2k4q s LYS 14 Cb -0.34 -0.76 0.00 0.00 -1.68 0.00 0.00 37.83 35.05 2k4q s LYS 14 CO 0.44 -0.21 0.00 0.41 -0.76 0.00 0.00 175.35 175.23 2k4q n GLY 15 N -0.66 0.00 3.88 -3.33 0.00 -1.26 -5.17 105.19 98.65 2k4q n GLY 15 Ca -0.02 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.96 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 0.00 -1.49 -0.42 4.61 0.00 -1.26 -5.11 121.76 118.10 2k4q s ALA 16 Ca 0.00 -0.41 0.08 0.00 0.00 0.00 0.00 51.96 51.64 2k4q s ALA 16 Cb 0.00 0.76 0.30 0.00 0.00 0.00 0.00 23.12 24.18 2k4q s ALA 16 CO 0.00 -1.06 0.82 0.41 0.00 0.00 0.00 175.76 175.94 2k4q n GLY 17 N -0.69 1.95 3.43 0.00 0.00 -1.26 -5.10 105.19 103.52 2k4q n GLY 17 Ca -0.03 -0.85 -0.37 0.00 0.00 0.00 0.00 46.02 44.77 2k4q n GLY 17 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2k4q s THR 18 N -0.83 4.35 -0.16 2.61 2.01 -1.26 -4.92 115.64 117.44 2k4q s THR 18 Ca 0.32 -0.33 -0.16 0.00 0.31 0.00 0.00 61.69 61.84 2k4q s THR 18 Cb 0.27 -3.12 0.04 0.00 0.01 0.00 0.00 72.50 69.70 2k4q s THR 18 CO -0.11 0.22 0.45 0.28 -0.69 0.00 0.00 174.62 174.76 2k4q s THR 19 N 1.60 0.00 0.09 -0.82 -1.32 -1.26 -0.09 115.64 113.85 2k4q s THR 19 Ca 0.05 -0.03 -0.12 0.00 -1.21 0.00 0.00 61.69 60.39 2k4q s THR 19 Cb -0.16 -0.63 -0.06 0.00 -1.51 0.00 0.00 72.50 70.13 2k4q s THR 19 CO 0.04 -0.02 0.45 -1.48 -2.21 0.00 0.00 174.62 171.41 2k4q s LEU 20 N 0.11 4.36 0.09 9.08 2.34 -1.20 -3.29 118.68 130.18 2k4q s LEU 20 Ca -0.01 0.91 0.09 0.00 0.06 0.00 0.00 54.13 55.17 2k4q s LEU 20 Cb -0.03 -3.03 -0.03 0.00 -0.56 0.00 0.00 46.19 42.53 2k4q s LEU 20 CO 0.01 0.17 -0.23 0.26 -1.06 0.00 0.00 176.35 175.50 2k4q s TRP 21 N -1.38 1.94 0.18 3.48 0.51 -0.20 -3.22 118.94 120.25 2k4q s TRP 21 Ca 0.34 -0.40 0.10 0.00 -2.12 0.00 0.00 56.10 54.02 2k4q s TRP 21 Cb -0.15 -1.09 -0.04 0.00 -0.81 0.00 0.00 33.47 31.39 2k4q s TRP 21 CO 0.18 0.21 -0.18 0.54 -0.51 0.00 0.00 176.95 177.19 2k4q s VAL 22 N -1.05 2.74 0.21 4.03 0.11 0.99 -0.06 120.40 127.38 2k4q s VAL 22 Ca 0.09 -1.82 -0.05 0.00 -2.93 0.00 0.00 61.98 57.26 2k4q s VAL 22 Cb -0.10 -2.33 -0.06 0.00 -1.53 0.00 0.00 36.38 32.37 2k4q s VAL 22 CO 0.04 -0.09 0.46 -0.31 -3.33 0.00 0.00 175.10 171.88 2k4q s TYR 23 N -1.62 3.47 -1.14 1.54 2.02 -1.03 -0.15 117.35 120.42 2k4q s TYR 23 Ca 0.22 0.61 -0.20 0.00 -0.37 0.00 0.00 57.07 57.33 2k4q s TYR 23 Cb -0.09 -2.06 -0.05 0.00 -0.40 0.00 0.00 41.96 39.36 2k4q s TYR 23 CO 0.12 0.32 1.92 1.17 -1.57 0.00 0.00 175.55 177.51 2k4q n LYS 24 N -0.37 2.11 -0.46 -0.62 3.00 -1.26 -4.30 118.16 116.25 2k4q n LYS 24 Ca -0.02 -2.52 0.00 0.00 -0.00 0.00 0.00 58.31 55.77 2k4q n LYS 24 Cb 0.53 -3.42 0.00 0.00 0.00 0.00 0.00 35.03 32.14 2k4q n LYS 24 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2k4q n GLY 25 N 5.17 -0.91 3.47 3.14 0.00 -1.26 -4.93 105.19 109.87 2k4q n GLY 25 Ca 0.48 -0.63 -0.47 0.00 0.00 0.00 0.00 46.02 45.39 2k4q n GLY 25 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2k4q n SER 26 N 0.00 2.09 0.00 1.61 3.41 -1.26 -4.33 113.62 115.14 2k4q n SER 26 Ca 0.00 0.25 0.00 0.00 -0.26 0.00 0.00 58.87 58.86 2k4q n SER 26 Cb 0.00 -1.30 0.00 0.00 -0.26 0.00 0.00 64.21 62.65 2k4q n SER 26 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2k4q n GLY 27 N 6.41 0.21 3.38 5.00 0.00 -1.26 -4.96 105.19 113.98 2k4q n GLY 27 Ca 0.42 -0.12 -0.33 0.00 0.00 0.00 0.00 46.02 45.99 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 -1.13 -2.37 -2.58 1.61 9.92 -1.26 -4.99 116.55 115.75 2k4q n ASP 28 Ca 0.00 0.30 -0.02 0.00 -0.53 0.00 0.00 54.79 54.54 2k4q n ASP 28 Cb 0.00 -1.17 0.02 0.00 -0.64 0.00 0.00 41.12 39.33 2k4q n ASP 28 CO 0.00 0.00 0.00 -0.81 0.13 0.00 0.00 177.20 176.52 2k4q n PRO 29 N -1.42 -1.17 -0.00 -0.24 -0.04 -1.26 -5.02 135.00 125.85 2k4q n PRO 29 Ca 0.06 -0.12 0.03 0.00 -0.04 0.00 0.00 63.50 63.43 2k4q n PRO 29 Cb 0.54 -0.11 -0.04 0.00 -0.04 0.00 0.00 33.50 33.85 2k4q n PRO 29 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2k4q n TYR 30 N -2.67 0.00 0.08 0.54 4.01 -1.26 -4.43 117.16 113.43 2k4q n TYR 30 Ca 0.01 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.64 2k4q n TYR 30 Cb 0.04 -0.09 -0.06 0.00 -0.31 0.00 0.00 39.34 38.92 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 0.65 -0.85 -1.19 -0.72 0.00 -2.04 -3.40 119.26 111.72 2k4q h ALA 31 Ca 0.00 -0.07 -0.36 0.00 0.00 0.00 0.00 54.91 54.48 2k4q h ALA 31 Cb 0.23 0.73 -0.25 0.00 0.00 0.00 0.00 17.79 18.50 2k4q h ALA 31 CO 0.00 -0.93 -0.74 0.27 0.00 0.00 0.00 179.25 177.85 2k4q n ASN 32 N -4.40 -1.81 0.00 0.00 6.94 -1.26 -4.97 115.26 109.76 2k4q n ASN 32 Ca -0.06 -2.88 0.07 0.00 -0.02 0.00 0.00 54.58 51.69 2k4q n ASN 32 Cb 0.27 0.75 0.32 0.00 -2.36 0.00 0.00 39.78 38.76 2k4q n ASN 32 CO 0.00 0.00 0.00 -0.81 -1.03 0.00 0.00 177.26 175.42 2k4q n PRO 33 N 2.12 0.06 0.19 -0.53 -0.04 -1.26 -2.70 135.00 132.84 2k4q n PRO 33 Ca 0.18 0.22 0.14 0.00 -0.04 0.00 0.00 63.50 64.01 2k4q n PRO 33 Cb 0.56 -1.50 0.64 0.00 -0.04 0.00 0.00 33.50 33.16 2k4q n PRO 33 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2k4q h LEU 34 N 0.00 0.00 -1.89 1.53 5.85 -1.95 -2.87 115.31 115.98 2k4q h LEU 34 Ca 0.00 0.00 0.26 0.00 0.84 0.00 0.00 57.88 58.98 2k4q h LEU 34 Cb 0.21 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.20 2k4q h LEU 34 CO 0.00 0.00 0.65 -1.28 -0.34 0.00 0.00 178.44 177.47 2k4q h SER 35 N 0.00 0.08 -3.35 1.25 0.87 -1.96 -3.38 113.55 107.07 2k4q h SER 35 Ca 0.00 0.01 -0.60 0.00 -1.23 0.00 0.00 61.79 59.97 2k4q h SER 35 Cb 0.25 -0.00 -0.11 0.00 -0.44 0.00 0.00 62.40 62.10 2k4q h SER 35 CO 0.00 0.03 -0.39 -1.81 -0.53 0.00 0.00 176.83 174.13 2k4q s ASP 36 N -5.59 6.32 -0.07 6.23 1.11 -1.09 -4.96 116.67 118.62 2k4q s ASP 36 Ca -0.06 0.36 0.15 0.00 0.18 0.00 0.00 52.55 53.18 2k4q s ASP 36 Cb 0.22 -2.15 0.47 0.00 1.07 0.00 0.00 42.92 42.53 2k4q s ASP 36 CO 0.78 0.10 1.39 1.33 1.18 0.00 0.00 175.17 179.95 2k4q n VAL 37 N 3.75 1.48 -0.50 -1.27 0.24 -1.26 -4.49 118.33 116.29 2k4q n VAL 37 Ca -0.13 -1.25 -0.09 0.00 -2.04 0.00 0.00 64.34 60.83 2k4q n VAL 37 Cb 0.52 0.24 0.19 0.00 -1.47 0.00 0.00 33.84 33.32 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 0.47 3.86 -3.21 -1.34 9.92 -1.26 -4.96 116.55 120.04 2k4q n ASP 38 Ca 0.18 -2.96 -0.23 0.00 -0.53 0.00 0.00 54.79 51.25 2k4q n ASP 38 Cb 0.65 -0.70 0.21 0.00 -0.64 0.00 0.00 41.12 40.64 2k4q n ASP 38 CO 0.00 0.00 0.00 -2.67 0.13 0.00 0.00 177.20 174.66 2k4q n TRP 39 N -0.25 -3.46 -4.06 1.24 2.14 -1.26 -4.57 117.44 107.22 2k4q n TRP 39 Ca 0.34 -0.66 -0.13 0.00 2.07 0.00 0.00 57.50 59.12 2k4q n TRP 39 Cb 1.18 -0.91 -0.12 0.00 -0.81 0.00 0.00 31.31 30.65 2k4q n TRP 39 CO 0.00 0.00 0.00 -1.12 2.07 0.00 0.00 177.69 178.64 2k4q s SER 40 N -3.13 0.60 0.06 -0.67 0.01 0.78 -4.90 113.70 106.45 2k4q s SER 40 Ca 0.51 -0.36 -0.02 0.00 1.31 0.00 0.00 55.95 57.39 2k4q s SER 40 Cb -0.08 0.01 -0.04 0.00 0.21 0.00 0.00 66.02 66.12 2k4q s SER 40 CO 0.42 -0.12 0.25 0.00 0.41 0.00 0.00 173.24 174.19 2k4q s ARG 41 N -0.99 3.50 -0.07 12.44 3.03 -1.26 -0.00 118.95 135.59 2k4q s ARG 41 Ca -0.07 -0.30 -0.11 0.00 2.03 0.00 0.00 55.73 57.29 2k4q s ARG 41 Cb -0.07 -3.02 -0.04 0.00 -1.03 0.00 0.00 34.95 30.80 2k4q s ARG 41 CO -0.00 0.60 -0.21 1.28 -1.13 0.00 0.00 175.30 175.84 2k4q n LEU 42 N 0.48 1.60 0.00 -1.89 4.77 -1.20 -4.89 117.00 115.87 2k4q n LEU 42 Ca -0.06 0.25 0.03 0.00 -0.03 0.00 0.00 56.01 56.20 2k4q n LEU 42 Cb 0.52 -0.58 0.01 0.00 -2.33 0.00 0.00 43.42 41.03 2k4q n LEU 42 CO 0.48 -0.46 0.87 0.00 -1.33 0.00 0.00 177.39 176.95 2k4q n ALA 43 N -4.06 -2.86 -2.70 -1.18 0.00 -1.26 -4.32 120.51 104.13 2k4q n ALA 43 Ca -0.08 -0.57 -0.39 0.00 0.00 0.00 0.00 53.44 52.40 2k4q n ALA 43 Cb 0.31 0.05 -0.05 0.00 0.00 0.00 0.00 19.45 19.76 2k4q n ALA 43 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2k4q s LYS 44 N -2.00 4.35 -0.01 0.00 -2.85 -1.26 -3.25 119.74 114.71 2k4q s LYS 44 Ca 0.24 0.69 -0.13 0.00 -1.00 0.00 0.00 55.97 55.76 2k4q s LYS 44 Cb -0.00 -3.48 -0.05 0.00 -2.06 0.00 0.00 37.83 32.23 2k4q s LYS 44 CO -0.01 0.01 0.38 0.54 0.10 0.00 0.00 175.35 176.36 2k4q s VAL 45 N 1.05 5.09 -0.20 1.79 0.11 0.88 -2.88 120.40 126.24 2k4q s VAL 45 Ca 0.32 0.74 -0.19 0.00 -2.93 0.00 0.00 61.98 59.92 2k4q s VAL 45 Cb -0.16 -3.67 -0.15 0.00 -1.53 0.00 0.00 36.38 30.86 2k4q s VAL 45 CO 0.14 0.56 0.10 1.17 -3.33 0.00 0.00 175.10 173.74 2k4q n LYS 46 N 1.76 0.54 -4.29 1.54 3.00 0.10 -4.53 118.16 116.28 2k4q n LYS 46 Ca -0.14 0.56 -0.16 0.00 -0.00 0.00 0.00 58.31 58.57 2k4q n LYS 46 Cb 0.53 -1.73 -0.10 0.00 0.00 0.00 0.00 35.03 33.73 2k4q n LYS 46 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 2k4q s ASP 47 N -6.63 0.98 -0.13 3.14 2.15 -1.25 -4.96 116.67 109.96 2k4q s ASP 47 Ca -0.26 -1.40 -0.05 0.00 0.43 0.00 0.00 52.55 51.27 2k4q s ASP 47 Cb 0.05 0.23 0.06 0.00 -0.30 0.00 0.00 42.92 42.97 2k4q s ASP 47 CO 0.51 -0.77 0.27 -0.22 -0.17 0.00 0.00 175.17 174.79 2k4q s LEU 48 N -3.28 -0.24 -0.64 -1.34 1.98 -1.26 -2.91 118.68 110.99 2k4q s LEU 48 Ca 0.38 0.61 -0.08 0.00 -2.89 0.00 0.00 54.13 52.15 2k4q s LEU 48 Cb 0.07 0.74 0.17 0.00 0.66 0.00 0.00 46.19 47.82 2k4q s LEU 48 CO 0.14 -0.23 0.50 -0.89 -1.89 0.00 0.00 176.35 173.98 2k4q s THR 49 N 2.29 4.35 -0.98 3.68 2.01 0.90 -5.02 115.64 122.88 2k4q s THR 49 Ca -0.00 -2.51 -0.24 0.00 0.31 0.00 0.00 61.69 59.25 2k4q s THR 49 Cb -0.12 -3.80 -0.06 0.00 0.01 0.00 0.00 72.50 68.54 2k4q s THR 49 CO -0.09 -0.89 1.94 -2.16 -0.69 0.00 0.00 174.62 172.73 2k4q s PRO 50 N 0.39 2.55 0.42 4.92 0.04 -1.26 -3.61 135.00 138.44 2k4q s PRO 50 Ca 0.14 -0.54 -0.08 0.00 0.04 0.00 0.00 61.00 60.56 2k4q s PRO 50 Cb -0.19 -5.12 -0.05 0.00 0.04 0.00 0.00 34.50 29.18 2k4q s PRO 50 CO -0.04 -3.54 0.75 0.20 0.04 0.00 0.00 177.00 174.41 2k4q s GLY 51 N 7.58 1.79 0.58 0.56 0.00 -1.26 -5.10 107.32 111.47 2k4q s GLY 51 Ca 0.69 -0.34 0.08 0.00 0.00 0.00 0.00 44.72 45.15 2k4q s GLY 51 CO 0.03 -0.17 0.65 -1.83 0.00 0.00 0.00 173.10 171.79 2k4q s GLU 52 N -4.11 2.23 -0.10 2.90 -1.05 -1.26 -4.86 118.70 112.45 2k4q s GLU 52 Ca 0.49 -1.86 0.13 0.00 -0.15 0.00 0.00 54.97 53.59 2k4q s GLU 52 Cb -0.10 -2.40 0.23 0.00 -0.44 0.00 0.00 34.13 31.42 2k4q s GLU 52 CO 0.36 -0.83 1.12 1.47 0.95 0.00 0.00 175.26 178.32 2k4q n LEU 53 N -2.09 1.68 -2.79 1.83 -0.00 -1.26 -4.76 117.00 109.60 2k4q n LEU 53 Ca 0.09 -2.56 -0.15 0.00 -0.00 0.00 0.00 56.01 53.39 2k4q n LEU 53 Cb 0.63 -0.30 -0.00 0.00 -0.00 0.00 0.00 43.42 43.74 2k4q n LEU 53 CO 0.39 0.65 -0.10 0.35 -0.00 0.00 0.00 177.39 178.69 2k4q n THR 54 N -0.91 -0.69 -4.14 1.47 -2.24 -1.26 -4.92 114.28 101.59 2k4q n THR 54 Ca 0.11 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.79 2k4q n THR 54 Cb 0.69 -1.62 -0.09 0.00 -2.10 0.00 0.00 70.33 67.21 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 -2.67 0.85 -0.06 6.98 0.00 -1.26 -5.07 121.76 120.53 2k4q s ALA 55 Ca 0.15 -1.48 0.06 0.00 0.00 0.00 0.00 51.96 50.68 2k4q s ALA 55 Cb -0.08 1.09 -0.08 0.00 0.00 0.00 0.00 23.12 24.05 2k4q s ALA 55 CO 0.18 -0.56 0.02 0.39 0.00 0.00 0.00 175.76 175.79 2k4q n GLU 56 N -0.19 2.90 -2.44 0.00 1.02 -1.26 -5.02 120.64 115.65 2k4q n GLU 56 Ca -0.02 -0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 56.93 2k4q n GLU 56 Cb 0.64 -1.17 -0.00 0.00 -0.02 0.00 0.00 31.44 30.90 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 -2.23 -5.22 -3.74 1.62 2.88 -1.26 -4.99 113.62 100.68 2k4q n SER 57 Ca -0.10 -0.06 -0.13 0.00 -1.33 0.00 0.00 58.87 57.25 2k4q n SER 57 Cb 0.70 -4.25 -0.13 0.00 -0.75 0.00 0.00 64.21 59.78 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 -2.92 -0.28 -0.09 0.66 5.04 -1.26 -4.78 117.35 113.71 2k4q s TYR 58 Ca 0.05 0.70 -0.21 0.00 -2.44 0.00 0.00 57.07 55.16 2k4q s TYR 58 Cb -0.02 0.03 0.05 0.00 0.35 0.00 0.00 41.96 42.37 2k4q s TYR 58 CO 0.06 -0.20 0.50 -0.51 -1.34 0.00 0.00 175.55 174.06 2k4q s ASP 59 N 1.04 -0.46 -0.29 4.32 1.01 -1.26 -5.16 116.67 115.86 2k4q s ASP 59 Ca -0.08 0.64 -0.16 0.00 0.71 0.00 0.00 52.55 53.67 2k4q s ASP 59 Cb -0.09 0.67 0.16 0.00 1.01 0.00 0.00 42.92 44.66 2k4q s ASP 59 CO -0.07 -0.39 1.01 1.51 0.21 0.00 0.00 175.17 177.44 2k4q s ASP 60 N -0.68 -0.49 -0.21 0.27 1.47 -1.26 -5.05 116.67 110.72 2k4q s ASP 60 Ca -0.08 0.74 0.12 0.00 1.18 0.00 0.00 52.55 54.51 2k4q s ASP 60 Cb -0.03 1.36 0.43 0.00 -0.34 0.00 0.00 42.92 44.34 2k4q s ASP 60 CO 0.05 -0.11 1.21 -1.20 0.68 0.00 0.00 175.17 175.79 2k4q n SER 61 N 4.15 2.39 -4.47 2.11 7.64 -1.26 -5.04 113.62 119.15 2k4q n SER 61 Ca -0.15 -3.64 -0.31 0.00 1.01 0.00 0.00 58.87 55.78 2k4q n SER 61 Cb 0.56 -0.46 -0.12 0.00 -1.01 0.00 0.00 64.21 63.17 2k4q n SER 61 CO 0.00 0.00 0.00 -0.72 -3.01 0.00 0.00 175.04 171.31 2k4q s TYR 62 N -3.05 2.57 -0.30 1.43 -0.85 -1.26 -5.11 117.35 110.78 2k4q s TYR 62 Ca 0.40 -0.25 -0.14 0.00 -0.52 0.00 0.00 57.07 56.57 2k4q s TYR 62 Cb 0.38 -1.46 0.17 0.00 0.38 0.00 0.00 41.96 41.43 2k4q s TYR 62 CO -0.05 0.27 1.00 -1.17 -1.52 0.00 0.00 175.55 174.07 2k4q s LEU 63 N -1.48 -0.56 -0.27 -3.49 2.96 -1.26 -5.17 118.68 109.41 2k4q s LEU 63 Ca 0.15 0.61 -0.26 0.00 -0.22 0.00 0.00 54.13 54.41 2k4q s LEU 63 Cb -0.11 1.57 0.15 0.00 0.50 0.00 0.00 46.19 48.31 2k4q s LEU 63 CO 0.06 -0.11 1.20 -0.62 -1.32 0.00 0.00 176.35 175.56 2k4q s ASP 64 N 2.59 -0.27 -0.58 3.68 2.15 -1.26 -5.11 116.67 117.87 2k4q s ASP 64 Ca -0.00 0.48 0.04 0.00 0.43 0.00 0.00 52.55 53.50 2k4q s ASP 64 Cb -0.07 0.47 0.16 0.00 -0.30 0.00 0.00 42.92 43.18 2k4q s ASP 64 CO -0.16 -0.12 0.40 -0.62 -0.17 0.00 0.00 175.17 174.51 2k4q s ASP 65 N -0.11 3.80 -0.09 -0.34 2.15 -1.26 -4.90 116.67 115.91 2k4q s ASP 65 Ca 0.04 -3.44 -0.09 0.00 0.43 0.00 0.00 52.55 49.50 2k4q s ASP 65 Cb -0.04 -1.26 -0.05 0.00 -0.30 0.00 0.00 42.92 41.27 2k4q s ASP 65 CO -0.09 -0.14 -0.19 -0.62 -0.17 0.00 0.00 175.17 173.96 2k4q n GLU 66 N 2.48 0.30 -3.15 4.34 -0.58 -1.26 -5.06 120.64 117.71 2k4q n GLU 66 Ca 0.20 0.12 0.06 0.00 -0.42 0.00 0.00 57.16 57.12 2k4q n GLU 66 Cb 0.38 -1.02 -0.01 0.00 -0.57 0.00 0.00 31.44 30.22 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 -6.12 -0.26 -0.28 1.62 -4.77 -1.26 -5.17 116.67 100.44 2k4q s ASP 67 Ca -0.18 0.09 -0.23 0.00 -3.30 0.00 0.00 52.55 48.93 2k4q s ASP 67 Cb 0.05 1.19 0.10 0.00 -1.09 0.00 0.00 42.92 43.16 2k4q s ASP 67 CO 0.25 -0.05 0.86 0.00 0.70 0.00 0.00 175.17 176.93 2k4q s ALA 68 N 2.97 -1.92 0.22 2.11 0.00 -1.26 -5.04 121.76 118.85 2k4q s ALA 68 Ca 0.12 2.05 0.12 0.00 0.00 0.00 0.00 51.96 54.25 2k4q s ALA 68 Cb -0.05 -1.37 0.35 0.00 0.00 0.00 0.00 23.12 22.05 2k4q s ALA 68 CO -0.16 -0.31 1.59 -0.44 0.00 0.00 0.00 175.76 176.45 2k4q h ASP 69 N 5.09 0.00 -3.05 0.00 5.19 -2.04 -3.45 116.42 118.16 2k4q h ASP 69 Ca -0.29 0.00 0.06 0.00 -0.62 0.00 0.00 57.03 56.18 2k4q h ASP 69 Cb 1.18 0.00 -0.25 0.00 0.18 0.00 0.00 39.33 40.44 2k4q h ASP 69 CO 0.10 0.61 0.33 0.86 -3.12 0.00 0.00 179.24 178.02 2k4q s TRP 70 N -3.48 -0.63 0.00 4.55 -0.00 -1.26 -5.06 118.94 113.06 2k4q s TRP 70 Ca -0.01 1.39 0.00 0.00 -0.00 0.00 0.00 56.10 57.49 2k4q s TRP 70 Cb 0.12 0.39 0.00 0.00 -0.00 0.00 0.00 33.47 33.98 2k4q s TRP 70 CO 0.75 -0.31 0.00 2.41 -0.00 0.00 0.00 176.95 179.80 2k4q n THR 71 N 3.06 0.00 -1.69 5.86 -1.04 -1.26 -5.03 114.28 114.18 2k4q n THR 71 Ca -0.16 0.00 -0.52 0.00 -2.04 0.00 0.00 64.05 61.33 2k4q n THR 71 Cb 0.57 -0.71 -0.06 0.00 -1.82 0.00 0.00 70.33 68.31 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 -2.08 0.39 -2.80 2.41 0.00 -1.26 -4.96 120.51 112.20 2k4q n ALA 72 Ca 0.00 0.34 -0.23 0.00 0.00 0.00 0.00 53.44 53.55 2k4q n ALA 72 Cb 0.45 -2.37 -0.15 0.00 0.00 0.00 0.00 19.45 17.38 2k4q n ALA 72 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2k4q s THR 73 N 3.70 1.10 -0.36 0.00 -4.23 -1.26 -5.12 115.64 109.48 2k4q s THR 73 Ca 0.95 -0.56 -0.10 0.00 -1.18 0.00 0.00 61.69 60.79 2k4q s THR 73 Cb -0.86 -0.94 0.02 0.00 1.34 0.00 0.00 72.50 72.06 2k4q s THR 73 CO 0.57 0.32 0.19 -0.83 -0.54 0.00 0.00 174.62 174.33 2k4q s GLY 74 N -0.07 1.91 -0.22 3.99 0.00 -1.26 -5.04 107.32 106.63 2k4q s GLY 74 Ca 0.00 -1.66 -0.06 0.00 0.00 0.00 0.00 44.72 43.01 2k4q s GLY 74 CO 0.01 0.81 0.44 1.20 0.00 0.00 0.00 173.10 175.55 2k4q s GLN 75 N 1.55 0.36 0.00 2.90 -1.52 -1.26 -5.14 119.66 116.55 2k4q s GLN 75 Ca 0.02 0.96 0.00 0.00 -1.95 0.00 0.00 55.36 54.39 2k4q s GLN 75 Cb -0.19 0.21 0.00 0.00 -0.22 0.00 0.00 33.01 32.81 2k4q s GLN 75 CO 0.06 -0.36 0.00 0.41 -0.25 0.00 0.00 175.29 175.16 2k4q n GLY 76 N 5.39 2.07 3.56 3.09 0.00 -1.26 -4.93 105.19 113.11 2k4q n GLY 76 Ca -0.07 0.11 -0.16 0.00 0.00 0.00 0.00 46.02 45.89 2k4q n GLY 76 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2k4q s GLN 77 N -0.47 0.97 0.18 1.61 -2.07 -1.26 -5.09 119.66 113.52 2k4q s GLN 77 Ca 0.00 0.53 -0.13 0.00 -1.82 0.00 0.00 55.36 53.93 2k4q s GLN 77 Cb 0.00 0.46 0.01 0.00 -1.09 0.00 0.00 33.01 32.39 2k4q s GLN 77 CO 0.00 -0.24 0.41 0.21 -1.32 0.00 0.00 175.29 174.34 2k4q s LYS 78 N -0.61 1.29 -0.79 9.60 2.20 -1.26 -5.09 119.74 125.08 2k4q s LYS 78 Ca -0.07 -1.04 0.02 0.00 -0.36 0.00 0.00 55.97 54.53 2k4q s LYS 78 Cb -0.02 0.45 0.30 0.00 -1.51 0.00 0.00 37.83 37.05 2k4q s LYS 78 CO 0.06 -0.51 1.17 0.43 -0.36 0.00 0.00 175.35 176.15 2k4q n SER 79 N -0.28 5.24 -3.66 1.43 7.64 -1.26 -4.97 113.62 117.77 2k4q n SER 79 Ca -0.08 -3.56 -0.06 0.00 1.01 0.00 0.00 58.87 56.18 2k4q n SER 79 Cb 0.63 -0.86 -0.08 0.00 -1.01 0.00 0.00 64.21 62.89 2k4q n SER 79 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2k4q s ALA 80 N -3.21 -1.48 0.00 -0.43 0.00 -1.26 -2.76 121.76 112.62 2k4q s ALA 80 Ca 0.41 1.84 0.00 0.00 0.00 0.00 0.00 51.96 54.20 2k4q s ALA 80 Cb 0.18 -1.44 0.00 0.00 0.00 0.00 0.00 23.12 21.85 2k4q s ALA 80 CO -0.05 -0.74 0.00 0.41 0.00 0.00 0.00 175.76 175.38 2k4q n GLY 81 N 5.24 -0.36 3.29 0.00 0.00 -1.26 -4.72 105.19 107.37 2k4q n GLY 81 Ca -0.12 0.05 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.38 -3.84 1.61 5.75 -1.26 -4.93 116.55 111.50 2k4q n ASP 82 Ca 0.00 -0.04 -0.12 0.00 -0.01 0.00 0.00 54.79 54.62 2k4q n ASP 82 Cb 0.00 -0.98 -0.11 0.00 -1.03 0.00 0.00 41.12 39.00 2k4q n ASP 82 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2k4q s THR 83 N -2.25 0.03 -0.13 2.12 2.01 -0.21 -4.48 115.64 112.73 2k4q s THR 83 Ca 0.55 -0.29 0.03 0.00 0.31 0.00 0.00 61.69 62.29 2k4q s THR 83 Cb -0.13 -0.33 0.01 0.00 0.01 0.00 0.00 72.50 72.07 2k4q s THR 83 CO 0.66 -0.16 -0.21 -0.55 -0.69 0.00 0.00 174.62 173.68 2k4q s SER 84 N -0.53 2.98 -0.16 3.53 0.15 -1.24 -0.23 113.70 118.21 2k4q s SER 84 Ca -0.06 -0.57 -0.10 0.00 0.70 0.00 0.00 55.95 55.93 2k4q s SER 84 Cb -0.04 -1.37 0.05 0.00 -1.71 0.00 0.00 66.02 62.95 2k4q s SER 84 CO 0.01 0.08 0.38 0.72 1.20 0.00 0.00 173.24 175.63 2k4q s PHE 85 N 0.79 -0.53 0.30 3.44 -0.71 -0.55 -0.07 117.98 120.65 2k4q s PHE 85 Ca -0.08 1.17 -0.19 0.00 -1.04 0.00 0.00 56.93 56.79 2k4q s PHE 85 Cb -0.16 0.21 -0.09 0.00 -1.21 0.00 0.00 43.02 41.78 2k4q s PHE 85 CO -0.01 -0.30 0.78 0.99 -1.34 0.00 0.00 175.22 175.34 2k4q s THR 86 N 1.14 4.55 0.26 -4.49 2.01 -1.15 -1.02 115.64 116.95 2k4q s THR 86 Ca -0.08 1.23 0.07 0.00 0.31 0.00 0.00 61.69 63.22 2k4q s THR 86 Cb -0.07 -3.74 -0.05 0.00 0.01 0.00 0.00 72.50 68.64 2k4q s THR 86 CO -0.10 -0.02 -0.09 -0.76 -0.69 0.00 0.00 174.62 172.96 2k4q s LEU 87 N -2.54 2.51 -0.17 4.42 2.01 0.11 -0.73 118.68 124.29 2k4q s LEU 87 Ca 0.51 -1.13 -0.11 0.00 0.01 0.00 0.00 54.13 53.40 2k4q s LEU 87 Cb -0.13 -0.67 0.05 0.00 0.01 0.00 0.00 46.19 45.46 2k4q s LEU 87 CO 0.19 -0.27 0.43 0.00 1.01 0.00 0.00 176.35 177.71 2k4q s ALA 88 N -2.98 -1.10 -0.20 4.21 0.00 -1.14 -1.42 121.76 119.14 2k4q s ALA 88 Ca 0.27 1.47 -0.02 0.00 0.00 0.00 0.00 51.96 53.69 2k4q s ALA 88 Cb 0.02 -0.88 0.00 0.00 0.00 0.00 0.00 23.12 22.26 2k4q s ALA 88 CO 0.10 -0.25 -0.11 -0.46 0.00 0.00 0.00 175.76 175.04 2k4q s TRP 89 N 1.02 2.87 0.41 0.00 -0.00 0.23 -4.32 118.94 119.15 2k4q s TRP 89 Ca -0.06 -1.24 -0.01 0.00 -0.00 0.00 0.00 56.10 54.78 2k4q s TRP 89 Cb -0.06 -2.02 -0.03 0.00 -0.00 0.00 0.00 33.47 31.36 2k4q s TRP 89 CO -0.09 -0.66 0.65 -1.64 -0.00 0.00 0.00 176.95 175.22 2k4q s MET 90 N 1.37 3.42 -0.46 5.86 -1.94 -1.26 -0.82 119.30 125.46 2k4q s MET 90 Ca 0.05 -0.18 -0.28 0.00 -1.71 0.00 0.00 55.69 53.57 2k4q s MET 90 Cb -0.14 -2.54 -0.02 0.00 2.01 0.00 0.00 34.83 34.14 2k4q s MET 90 CO -0.07 -0.05 1.77 -1.25 -0.01 0.00 0.00 175.02 175.40 2k4q s PRO 91 N -4.51 3.06 0.00 2.03 0.04 -1.26 -2.60 135.00 131.76 2k4q s PRO 91 Ca 0.44 1.00 0.00 0.00 0.04 0.00 0.00 61.00 62.48 2k4q s PRO 91 Cb -0.10 -4.26 0.00 0.00 0.04 0.00 0.00 34.50 30.19 2k4q s PRO 91 CO 0.39 -2.20 0.00 0.41 0.04 0.00 0.00 177.00 175.65 2k4q n GLY 92 N 5.49 0.73 3.47 0.56 0.00 -1.26 -5.10 105.19 109.09 2k4q n GLY 92 Ca 0.21 -0.03 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 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 0.00 -1.51 0.15 1.61 2.02 -1.07 -5.06 118.70 114.83 2k4q s GLU 93 Ca 0.00 0.35 0.09 0.00 0.02 0.00 0.00 54.97 55.43 2k4q s GLU 93 Cb 0.00 -1.53 -0.04 0.00 0.10 0.00 0.00 34.13 32.66 2k4q s GLU 93 CO 0.00 -3.99 -0.21 -0.65 0.02 0.00 0.00 175.26 170.43 2k4q s GLN 94 N -4.94 1.29 0.00 1.61 -0.21 -1.26 -4.89 119.66 111.27 2k4q s GLN 94 Ca 0.69 -1.35 0.00 0.00 0.02 0.00 0.00 55.36 54.71 2k4q s GLN 94 Cb -0.17 -1.52 0.00 0.00 1.00 0.00 0.00 33.01 32.32 2k4q s GLN 94 CO 0.60 0.33 0.00 0.41 -2.12 0.00 0.00 175.29 174.51 2k4q n GLY 95 N 0.59 0.38 0.33 3.09 0.00 -1.26 -4.75 105.19 103.57 2k4q n GLY 95 Ca -0.15 0.00 -0.11 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 -0.52 -0.66 1.61 1.08 -1.90 -0.34 115.11 114.38 2k4q h GLN 96 Ca 0.00 0.04 0.19 0.00 -1.45 0.00 0.00 58.65 57.43 2k4q h GLN 96 Cb 0.00 0.12 -0.03 0.00 -0.05 0.00 0.00 27.48 27.52 2k4q h GLN 96 CO 0.00 -0.34 0.55 -0.56 -0.95 0.00 0.00 178.83 177.52 2k4q h GLN 97 N -0.54 0.00 0.40 1.46 3.07 -1.97 -0.46 115.11 117.08 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 0.52 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.09 2k4q h GLN 97 CO -0.17 0.00 -0.19 0.00 0.09 0.00 0.00 178.83 178.56 2k4q h ALA 98 N 1.53 -0.54 -0.31 0.06 0.00 -1.44 -1.04 119.26 117.53 2k4q h ALA 98 Ca 0.32 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 2k4q h ALA 98 Cb 1.41 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 19.39 2k4q h ALA 98 CO -0.00 -0.67 -0.11 1.37 0.00 0.00 0.00 179.25 179.84 2k4q h LEU 99 N -0.79 0.50 0.18 0.00 8.10 -0.35 -0.84 115.31 122.11 2k4q h LEU 99 Ca -0.05 -0.13 -0.01 0.00 0.11 0.00 0.00 57.88 57.80 2k4q h LEU 99 Cb 0.53 -0.13 0.00 0.00 -0.44 0.00 0.00 40.66 40.62 2k4q h LEU 99 CO 0.09 0.64 -0.09 -0.07 -4.11 0.00 0.00 178.44 174.91 2k4q h LEU 100 N 0.48 -0.21 -0.58 0.17 3.38 -1.08 -0.64 115.31 116.83 2k4q h LEU 100 Ca 0.09 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 2k4q h LEU 100 Cb 0.48 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 2k4q h LEU 100 CO 0.03 -0.01 0.10 0.00 0.09 0.00 0.00 178.44 178.65 2k4q h ALA 101 N 0.39 0.77 -0.77 1.53 0.00 -1.10 -1.31 119.26 118.78 2k4q h ALA 101 Ca -0.02 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.64 2k4q h ALA 101 Cb 0.31 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 2k4q h ALA 101 CO 0.04 0.52 0.50 2.35 0.00 0.00 0.00 179.25 182.66 2k4q h TRP 102 N 0.86 0.97 0.15 0.00 7.01 -1.08 0.20 115.95 124.06 2k4q h TRP 102 Ca 0.18 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.19 2k4q h TRP 102 Cb 0.41 -0.33 0.00 0.00 -2.10 0.00 0.00 29.16 27.14 2k4q h TRP 102 CO 0.03 0.62 -0.07 0.35 -2.79 0.00 0.00 178.44 176.58 2k4q h PHE 103 N 1.04 -0.19 0.00 2.65 3.57 -0.93 -2.37 116.94 120.71 2k4q h PHE 103 Ca 0.28 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.76 2k4q h PHE 103 Cb -0.11 0.06 -0.00 0.00 2.79 0.00 0.00 35.95 38.69 2k4q h PHE 103 CO -0.02 0.19 -0.05 -0.97 -2.23 0.00 0.00 178.31 175.22 2k4q h ASN 104 N -0.60 0.00 -0.05 0.41 -1.24 -1.12 -2.61 115.58 110.37 2k4q h ASN 104 Ca -0.02 0.00 -0.03 0.00 0.71 0.00 0.00 56.30 56.96 2k4q h ASN 104 Cb 0.45 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.50 2k4q h ASN 104 CO 0.03 0.05 -0.08 -0.08 -1.29 0.00 0.00 177.43 176.06 2k4q h GLU 105 N 0.00 0.14 -4.50 6.67 4.57 -0.46 -3.47 114.58 117.54 2k4q h GLU 105 Ca -0.00 -0.09 -0.32 0.00 -1.18 0.00 0.00 59.36 57.77 2k4q h GLU 105 Cb 0.13 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.71 2k4q h GLU 105 CO 0.01 0.66 -0.45 0.41 -1.18 0.00 0.00 179.01 178.46 2k4q n GLY 106 N 0.41 -0.50 3.81 1.92 0.00 -0.91 -4.95 105.19 104.97 2k4q n GLY 106 Ca -0.08 0.05 -0.22 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.37 4.85 -0.02 1.61 1.01 -1.26 -4.86 116.67 115.62 2k4q s ASP 107 Ca 0.19 -0.81 -0.30 0.00 0.71 0.00 0.00 52.55 52.34 2k4q s ASP 107 Cb -0.10 -0.63 -0.04 0.00 1.01 0.00 0.00 42.92 43.16 2k4q s ASP 107 CO 0.23 -0.52 1.22 -0.89 0.21 0.00 0.00 175.17 175.42 2k4q s THR 108 N -2.48 4.15 0.08 -1.27 2.01 -1.26 -4.12 115.64 112.75 2k4q s THR 108 Ca 0.43 1.50 0.01 0.00 0.31 0.00 0.00 61.69 63.95 2k4q s THR 108 Cb -0.02 -3.96 -0.04 0.00 0.01 0.00 0.00 72.50 68.49 2k4q s THR 108 CO 0.25 0.03 -0.06 -0.13 -0.69 0.00 0.00 174.62 174.02 2k4q s ARG 109 N 1.92 0.76 -0.28 4.92 0.52 -0.34 -4.66 118.95 121.79 2k4q s ARG 109 Ca 0.57 -1.26 -0.01 0.00 -0.52 0.00 0.00 55.73 54.52 2k4q s ARG 109 Cb -0.27 -0.13 0.04 0.00 0.52 0.00 0.00 34.95 35.11 2k4q s ARG 109 CO 0.24 -0.03 -0.04 0.00 0.02 0.00 0.00 175.30 175.50 2k4q s ALA 110 N -3.46 2.73 0.10 2.13 0.00 -1.26 -0.27 121.76 121.72 2k4q s ALA 110 Ca 0.09 -1.66 0.10 0.00 0.00 0.00 0.00 51.96 50.49 2k4q s ALA 110 Cb 0.04 -1.80 -0.04 0.00 0.00 0.00 0.00 23.12 21.33 2k4q s ALA 110 CO -0.05 -1.11 -0.26 1.52 0.00 0.00 0.00 175.76 175.86 2k4q s TYR 111 N 1.25 2.28 -0.08 0.00 -0.85 0.18 -2.47 117.35 117.66 2k4q s TYR 111 Ca -0.04 -0.39 0.03 0.00 -0.52 0.00 0.00 57.07 56.15 2k4q s TYR 111 Cb -0.19 -1.28 0.01 0.00 0.38 0.00 0.00 41.96 40.88 2k4q s TYR 111 CO -0.03 0.25 -0.16 0.15 -1.52 0.00 0.00 175.55 174.24 2k4q s LYS 112 N -1.75 2.19 -0.13 -3.49 3.01 0.91 -0.64 119.74 119.85 2k4q s LYS 112 Ca 0.13 -0.58 -0.08 0.00 -1.01 0.00 0.00 55.97 54.43 2k4q s LYS 112 Cb -0.10 -1.73 -0.04 0.00 -1.01 0.00 0.00 37.83 34.95 2k4q s LYS 112 CO 0.04 0.08 0.15 0.42 0.51 0.00 0.00 175.35 176.56 2k4q s ILE 113 N 0.55 5.47 -0.16 2.17 1.01 0.92 -1.03 121.20 130.13 2k4q s ILE 113 Ca -0.16 0.24 -0.15 0.00 0.00 0.00 0.00 60.65 60.58 2k4q s ILE 113 Cb -0.17 -3.43 -0.05 0.00 0.01 0.00 0.00 42.46 38.83 2k4q s ILE 113 CO 0.06 0.59 0.33 -0.60 0.00 0.00 0.00 174.94 175.31 2k4q s ARG 114 N -0.81 4.27 0.25 2.79 3.52 -1.21 -0.61 118.95 127.15 2k4q s ARG 114 Ca 0.14 0.16 0.04 0.00 -0.13 0.00 0.00 55.73 55.95 2k4q s ARG 114 Cb -0.12 -3.44 -0.03 0.00 -1.56 0.00 0.00 34.95 29.80 2k4q s ARG 114 CO 0.04 0.20 0.38 -0.06 -0.81 0.00 0.00 175.30 175.05 2k4q s PHE 115 N 0.56 3.46 0.16 5.12 0.08 -1.10 -4.32 117.98 121.93 2k4q s PHE 115 Ca 0.18 0.02 0.30 0.00 0.12 0.00 0.00 56.93 57.56 2k4q s PHE 115 Cb -0.13 -1.61 1.27 0.00 -0.57 0.00 0.00 43.02 41.98 2k4q s PHE 115 CO 0.05 0.40 1.96 -1.00 -0.10 0.00 0.00 175.22 176.53 2k4q h PRO 116 N 1.12 0.00 0.00 0.24 0.13 -1.91 -2.58 132.00 129.00 2k4q h PRO 116 Ca -0.52 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 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 0.61 0.08 0.00 0.09 -0.23 0.00 0.00 178.00 178.55 2k4q n ASN 117 N -3.23 0.00 0.00 1.44 4.13 -1.26 -4.85 115.26 111.48 2k4q n ASN 117 Ca 0.00 0.44 0.00 0.00 1.68 0.00 0.00 54.58 56.70 2k4q n ASN 117 Cb 0.33 -0.47 0.00 0.00 -1.54 0.00 0.00 39.78 38.10 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 0.29 2.10 1.74 7.41 0.00 -0.97 -5.07 105.19 110.69 2k4q n GLY 118 Ca 0.05 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.93 2k4q n GLY 118 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2k4q n THR 119 N -1.89 0.00 -3.75 2.61 -2.24 -1.26 -4.87 114.28 102.88 2k4q n THR 119 Ca 0.00 -0.38 -0.12 0.00 -2.27 0.00 0.00 64.05 61.27 2k4q n THR 119 Cb 0.00 -1.57 -0.12 0.00 -2.10 0.00 0.00 70.33 66.55 2k4q n THR 119 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2k4q s VAL 120 N -2.22 -0.02 -0.32 2.28 0.11 -1.26 -2.72 120.40 116.26 2k4q s VAL 120 Ca 0.34 0.06 -0.07 0.00 -2.93 0.00 0.00 61.98 59.38 2k4q s VAL 120 Cb -0.02 -0.41 0.02 0.00 -1.53 0.00 0.00 36.38 34.44 2k4q s VAL 120 CO 0.25 0.02 0.09 -0.62 -3.33 0.00 0.00 175.10 171.51 2k4q s ASP 121 N 0.64 5.21 -0.27 3.54 2.15 0.22 -4.96 116.67 123.19 2k4q s ASP 121 Ca -0.04 -0.90 -0.12 0.00 0.43 0.00 0.00 52.55 51.92 2k4q s ASP 121 Cb -0.05 -1.88 -0.05 0.00 -0.30 0.00 0.00 42.92 40.64 2k4q s ASP 121 CO -0.04 -0.25 0.25 0.54 -0.17 0.00 0.00 175.17 175.49 2k4q s VAL 122 N 1.46 5.27 0.02 1.11 0.11 -1.26 -0.05 120.40 127.05 2k4q s VAL 122 Ca 0.01 0.31 0.03 0.00 -2.93 0.00 0.00 61.98 59.39 2k4q s VAL 122 Cb -0.18 -3.58 -0.01 0.00 -1.53 0.00 0.00 36.38 31.07 2k4q s VAL 122 CO 0.03 0.24 -0.10 -0.36 -3.33 0.00 0.00 175.10 171.58 2k4q s PHE 123 N 1.73 0.85 0.40 1.54 0.40 0.19 -4.99 117.98 118.10 2k4q s PHE 123 Ca 0.10 -0.27 0.07 0.00 -0.60 0.00 0.00 56.93 56.23 2k4q s PHE 123 Cb -0.16 -0.52 -0.08 0.00 0.51 0.00 0.00 43.02 42.77 2k4q s PHE 123 CO 0.10 -0.01 -0.00 1.03 0.70 0.00 0.00 175.22 177.03 2k4q s ARG 124 N -0.74 1.95 0.00 0.44 3.00 -1.26 -0.65 118.95 121.69 2k4q s ARG 124 Ca 0.00 -2.07 0.00 0.00 0.00 0.00 0.00 55.73 53.66 2k4q s ARG 124 Cb -0.06 -1.67 0.00 0.00 0.00 0.00 0.00 34.95 33.22 2k4q s ARG 124 CO 0.00 -0.02 0.00 0.41 0.00 0.00 0.00 175.30 175.70 2k4q n GLY 125 N -0.95 1.62 3.82 -3.53 0.00 0.63 -4.95 105.19 101.82 2k4q n GLY 125 Ca -0.05 -2.08 -0.24 0.00 0.00 0.00 0.00 46.02 43.65 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 -1.35 3.13 0.10 1.61 -2.14 -1.26 -1.20 118.94 117.83 2k4q s TRP 126 Ca 0.00 -0.07 0.02 0.00 2.66 0.00 0.00 56.10 58.71 2k4q s TRP 126 Cb 0.00 -1.45 -0.04 0.00 -3.10 0.00 0.00 33.47 28.89 2k4q s TRP 126 CO 0.00 0.52 0.17 0.08 -2.66 0.00 0.00 176.95 175.06 2k4q s VAL 127 N -1.98 4.95 0.00 -0.66 1.01 -1.26 -3.81 120.40 118.65 2k4q s VAL 127 Ca 0.32 -0.67 0.01 0.00 0.00 0.00 0.00 61.98 61.64 2k4q s VAL 127 Cb -0.09 -3.45 0.02 0.00 0.00 0.00 0.00 36.38 32.87 2k4q s VAL 127 CO 0.24 0.06 0.72 -0.24 0.00 0.00 0.00 175.10 175.88 2k4q n SER 128 N 0.11 -0.14 -0.76 3.32 2.88 -1.26 -4.65 113.62 113.12 2k4q n SER 128 Ca -0.07 -1.42 0.05 0.00 -1.33 0.00 0.00 58.87 56.10 2k4q n SER 128 Cb 0.52 0.01 0.11 0.00 -0.75 0.00 0.00 64.21 64.10 2k4q n SER 128 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2k4q n SER 129 N 0.03 1.35 -4.59 -3.46 7.64 -1.21 -4.96 113.62 108.42 2k4q n SER 129 Ca -0.05 -2.89 -0.41 0.00 1.01 0.00 0.00 58.87 56.52 2k4q n SER 129 Cb 0.61 -0.39 -0.06 0.00 -1.01 0.00 0.00 64.21 63.35 2k4q n SER 129 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2k4q s ILE 130 N -1.70 4.92 0.00 0.44 1.01 -1.26 -4.26 121.20 120.34 2k4q s ILE 130 Ca 0.30 0.81 0.00 0.00 0.00 0.00 0.00 60.65 61.76 2k4q s ILE 130 Cb 0.30 -4.03 0.00 0.00 0.01 0.00 0.00 42.46 38.75 2k4q s ILE 130 CO -0.07 -0.19 0.00 0.61 0.00 0.00 0.00 174.94 175.29 2k4q n GLY 131 N 4.47 5.30 3.89 6.18 0.00 -1.26 -5.05 105.19 118.73 2k4q n GLY 131 Ca -0.01 -1.45 -0.29 0.00 0.00 0.00 0.00 46.02 44.27 2k4q n GLY 131 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2k4q s LYS 132 N 4.02 3.70 -0.11 1.61 2.20 -1.26 -5.08 119.74 124.81 2k4q s LYS 132 Ca 0.00 0.26 -0.03 0.00 -0.36 0.00 0.00 55.97 55.84 2k4q s LYS 132 Cb 0.00 -2.49 -0.03 0.00 -1.51 0.00 0.00 37.83 33.80 2k4q s LYS 132 CO 0.00 0.04 0.02 0.00 -0.36 0.00 0.00 175.35 175.05 2k4q s ALA 133 N -2.30 3.33 0.22 3.13 0.00 -1.26 -4.88 121.76 119.99 2k4q s ALA 133 Ca 0.48 -0.78 -0.23 0.00 0.00 0.00 0.00 51.96 51.43 2k4q s ALA 133 Cb -0.10 -1.61 -0.08 0.00 0.00 0.00 0.00 23.12 21.33 2k4q s ALA 133 CO 0.32 0.48 0.79 0.08 0.00 0.00 0.00 175.76 177.43 2k4q s VAL 134 N -0.54 4.41 -0.14 0.00 1.01 0.15 -4.83 120.40 120.45 2k4q s VAL 134 Ca 0.10 1.57 -0.02 0.00 0.00 0.00 0.00 61.98 63.63 2k4q s VAL 134 Cb -0.12 -4.01 -0.02 0.00 0.00 0.00 0.00 36.38 32.23 2k4q s VAL 134 CO 0.02 0.33 -0.07 -0.89 0.00 0.00 0.00 175.10 174.49 2k4q s THR 135 N -1.38 3.59 -0.21 3.92 2.01 -1.26 -0.38 115.64 121.92 2k4q s THR 135 Ca 0.41 -0.47 -0.14 0.00 0.31 0.00 0.00 61.69 61.80 2k4q s THR 135 Cb -0.20 -2.55 0.06 0.00 0.01 0.00 0.00 72.50 69.83 2k4q s THR 135 CO 0.24 0.51 0.54 0.00 -0.69 0.00 0.00 174.62 175.22 2k4q s ALA 136 N 0.27 -1.39 -1.38 7.40 0.00 0.86 -4.94 121.76 122.58 2k4q s ALA 136 Ca -0.05 1.80 -0.02 0.00 0.00 0.00 0.00 51.96 53.69 2k4q s ALA 136 Cb -0.15 -1.07 0.02 0.00 0.00 0.00 0.00 23.12 21.92 2k4q s ALA 136 CO 0.04 -0.30 0.66 1.63 0.00 0.00 0.00 175.76 177.79 2k4q n LYS 137 N 3.83 -4.49 -2.01 0.00 4.01 -1.26 -0.15 118.16 118.09 2k4q n LYS 137 Ca -0.19 0.55 -0.17 0.00 -0.51 0.00 0.00 58.31 57.99 2k4q n LYS 137 Cb 0.57 -5.03 -0.04 0.00 -0.51 0.00 0.00 35.03 30.02 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 -4.36 -1.70 -4.17 1.97 1.02 -1.26 -4.74 120.64 107.39 2k4q n GLU 138 Ca -0.25 0.88 -0.20 0.00 -0.02 0.00 0.00 57.16 57.57 2k4q n GLU 138 Cb 0.66 -5.37 -0.16 0.00 -0.02 0.00 0.00 31.44 26.54 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 -2.64 0.57 0.03 2.62 1.01 0.79 -4.20 120.40 118.58 2k4q s VAL 139 Ca 0.00 -0.14 -0.09 0.00 0.00 0.00 0.00 61.98 61.76 2k4q s VAL 139 Cb 0.00 -0.59 -0.05 0.00 0.00 0.00 0.00 36.38 35.74 2k4q s VAL 139 CO 0.00 0.23 0.33 -0.63 0.00 0.00 0.00 175.10 175.03 2k4q s ILE 140 N 0.93 5.20 -0.02 2.22 1.01 -0.00 -0.10 121.20 130.44 2k4q s ILE 140 Ca -0.11 0.34 -0.06 0.00 0.00 0.00 0.00 60.65 60.82 2k4q s ILE 140 Cb -0.14 -3.61 0.01 0.00 0.01 0.00 0.00 42.46 38.73 2k4q s ILE 140 CO 0.00 0.35 0.13 0.42 0.00 0.00 0.00 174.94 175.85 2k4q s THR 141 N -1.32 0.04 -0.28 2.92 -4.23 0.49 -0.60 115.64 112.66 2k4q s THR 141 Ca 0.29 -0.36 -0.18 0.00 -1.18 0.00 0.00 61.69 60.26 2k4q s THR 141 Cb -0.14 -0.31 0.10 0.00 1.34 0.00 0.00 72.50 73.49 2k4q s THR 141 CO 0.16 -0.20 0.79 0.00 -0.54 0.00 0.00 174.62 174.83 2k4q s ARG 142 N -0.67 0.63 -0.23 3.99 1.70 -0.51 -0.68 118.95 123.19 2k4q s ARG 142 Ca -0.08 1.01 -0.19 0.00 -0.47 0.00 0.00 55.73 56.01 2k4q s ARG 142 Cb -0.05 0.17 -0.03 0.00 -0.57 0.00 0.00 34.95 34.48 2k4q s ARG 142 CO 0.01 -0.12 0.56 -0.08 -1.08 0.00 0.00 175.30 174.58 2k4q s THR 143 N 1.29 5.05 -0.11 4.99 -1.32 -1.26 0.08 115.64 124.36 2k4q s THR 143 Ca -0.07 1.00 -0.05 0.00 -1.21 0.00 0.00 61.69 61.35 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 0.10 0.08 -0.69 -2.21 0.00 0.00 174.62 171.76 2k4q s VAL 144 N 2.09 5.02 -0.04 5.08 1.01 -0.19 -4.87 120.40 128.50 2k4q s VAL 144 Ca 0.24 0.03 0.01 0.00 0.00 0.00 0.00 61.98 62.26 2k4q s VAL 144 Cb -0.16 -3.17 0.02 0.00 0.00 0.00 0.00 36.38 33.07 2k4q s VAL 144 CO 0.09 0.60 -0.06 -0.75 0.00 0.00 0.00 175.10 174.99 2k4q s LYS 145 N -0.87 0.96 -0.34 2.72 2.47 -1.26 -1.48 119.74 121.94 2k4q s LYS 145 Ca 0.14 -0.16 -0.14 0.00 -1.56 0.00 0.00 55.97 54.24 2k4q s LYS 145 Cb -0.12 -0.91 -0.01 0.00 -1.46 0.00 0.00 37.83 35.33 2k4q s LYS 145 CO 0.03 -0.05 0.32 0.08 0.16 0.00 0.00 175.35 175.90 2k4q s VAL 146 N 0.80 5.20 -0.20 4.02 1.01 0.69 -3.33 120.40 128.60 2k4q s VAL 146 Ca -0.12 -0.03 -0.01 0.00 0.00 0.00 0.00 61.98 61.82 2k4q s VAL 146 Cb -0.14 -3.79 0.01 0.00 0.00 0.00 0.00 36.38 32.46 2k4q s VAL 146 CO 0.01 -0.07 -0.14 0.42 0.00 0.00 0.00 175.10 175.33 2k4q s THR 147 N 1.93 2.59 0.13 3.92 -4.23 -1.25 -1.05 115.64 117.67 2k4q s THR 147 Ca 0.10 -0.78 -0.03 0.00 -1.18 0.00 0.00 61.69 59.80 2k4q s THR 147 Cb -0.17 -2.14 -0.05 0.00 1.34 0.00 0.00 72.50 71.48 2k4q s THR 147 CO 0.11 0.48 0.33 0.20 -0.54 0.00 0.00 174.62 175.20 2k4q s ASN 148 N 1.36 6.44 -0.33 3.99 0.01 -1.26 -4.60 114.94 120.55 2k4q s ASN 148 Ca 0.05 0.48 -0.13 0.00 -0.71 0.00 0.00 52.86 52.55 2k4q s ASN 148 Cb -0.14 -2.04 -0.02 0.00 0.41 0.00 0.00 41.25 39.46 2k4q s ASN 148 CO -0.09 0.08 0.28 -0.69 -1.51 0.00 0.00 177.10 175.16 2k4q s VAL 149 N -1.64 5.25 0.00 1.60 1.01 -1.26 -4.72 120.40 120.64 2k4q s VAL 149 Ca 0.39 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.33 2k4q s VAL 149 Cb -0.12 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.54 2k4q s VAL 149 CO 0.26 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.99 2k4q n GLY 150 N 5.03 -0.21 3.37 4.51 0.00 -1.11 -4.73 105.19 112.05 2k4q n GLY 150 Ca -0.12 -0.01 -0.19 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.62 1.39 1.23 1.61 0.52 -1.25 -4.98 118.95 115.85 2k4q s ARG 151 Ca 0.00 -1.63 -0.20 0.00 -0.52 0.00 0.00 55.73 53.38 2k4q s ARG 151 Cb 0.00 -1.19 0.30 0.00 0.52 0.00 0.00 34.95 34.58 2k4q s ARG 151 CO 0.00 0.18 1.11 -1.25 0.02 0.00 0.00 175.30 175.37 2k4q s PRO 152 N -3.64 -1.48 -0.22 3.54 0.04 -1.26 -5.10 135.00 126.88 2k4q s PRO 152 Ca 0.24 -0.16 -0.28 0.00 0.04 0.00 0.00 61.00 60.84 2k4q s PRO 152 Cb -0.01 -1.57 0.14 0.00 0.04 0.00 0.00 34.50 33.10 2k4q s PRO 152 CO 0.08 -3.87 1.10 -1.54 0.04 0.00 0.00 177.00 172.82 2k4q s SER 153 N -3.97 -0.31 -0.37 6.66 1.04 -1.26 -5.14 113.70 110.35 2k4q s SER 153 Ca 0.72 0.43 -0.16 0.00 0.48 0.00 0.00 55.95 57.42 2k4q s SER 153 Cb -0.08 0.38 0.00 0.00 0.10 0.00 0.00 66.02 66.42 2k4q s SER 153 CO 0.56 -0.22 0.39 -0.32 0.98 0.00 0.00 173.24 174.63 2k4q s MET 154 N -0.67 3.39 -1.27 4.02 1.75 -1.26 -5.00 119.30 120.26 2k4q s MET 154 Ca 0.02 -0.54 -0.16 0.00 -1.25 0.00 0.00 55.69 53.76 2k4q s MET 154 Cb -0.02 -3.86 0.12 0.00 2.84 0.00 0.00 34.83 33.90 2k4q s MET 154 CO -0.03 -0.64 1.64 0.00 -0.65 0.00 0.00 175.02 175.33 2k4q n ALA 155 N 5.46 3.86 1.81 4.11 0.00 -1.26 -5.37 120.51 129.11 2k4q n ALA 155 Ca -0.08 -4.05 0.15 0.00 0.00 0.00 0.00 53.44 49.46 2k4q n ALA 155 Cb 0.49 -3.34 0.79 0.00 0.00 0.00 0.00 19.45 17.39 2k4q n ALA 155 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59