#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k4j s SER 12 N 0.00 4.28 0.25 1.61 1.04 -1.26 -5.11 113.70 114.52 2k4j s SER 12 Ca 0.00 1.10 -0.22 0.00 0.48 0.00 0.00 55.95 57.31 2k4j s SER 12 Cb 0.00 -1.75 0.03 0.00 0.10 0.00 0.00 66.02 64.40 2k4j s SER 12 CO 0.00 -2.08 0.79 -0.70 0.98 0.00 0.00 173.24 172.23 2k4j s GLU 13 N -5.28 1.66 0.94 4.02 2.56 -1.26 -5.18 118.70 116.16 2k4j s GLU 13 Ca 0.62 -0.93 -0.11 0.00 0.00 0.00 0.00 54.97 54.54 2k4j s GLU 13 Cb -0.14 0.56 0.15 0.00 2.00 0.00 0.00 34.13 36.71 2k4j s GLU 13 CO 0.53 -0.76 1.10 -1.21 -0.56 0.00 0.00 175.26 174.35 2k4j s GLU 14 N -3.65 0.90 0.51 4.30 8.01 -1.26 -4.96 118.70 122.55 2k4j s GLU 14 Ca 0.12 1.09 0.23 0.00 0.01 0.00 0.00 54.97 56.42 2k4j s GLU 14 Cb -0.05 -1.75 1.38 0.00 -4.31 0.00 0.00 34.13 29.40 2k4j s GLU 14 CO 0.06 -2.57 2.09 -0.24 0.01 0.00 0.00 175.26 174.61 2k4j h VAL 15 N -1.80 0.76 -2.85 2.63 3.04 -2.07 -3.40 116.25 112.57 2k4j h VAL 15 Ca -0.49 -0.42 -0.66 0.00 -1.01 0.00 0.00 66.70 64.12 2k4j h VAL 15 Cb 1.28 1.25 -0.09 0.00 -2.01 0.00 0.00 31.29 31.72 2k4j h VAL 15 CO 0.49 0.11 -0.51 -0.44 -1.01 0.00 0.00 177.57 176.21 2k4j s SER 16 N -6.48 6.16 0.06 3.17 0.01 -1.26 -5.12 113.70 110.23 2k4j s SER 16 Ca -0.04 0.37 0.02 0.00 1.31 0.00 0.00 55.95 57.61 2k4j s SER 16 Cb 0.15 -1.98 -0.03 0.00 0.21 0.00 0.00 66.02 64.37 2k4j s SER 16 CO 0.62 0.37 -0.07 -1.61 0.41 0.00 0.00 173.24 172.95 2k4j s GLU 17 N -0.77 0.60 0.79 12.44 2.02 -1.26 -5.05 118.70 127.47 2k4j s GLU 17 Ca 0.13 -0.92 -0.11 0.00 0.02 0.00 0.00 54.97 54.09 2k4j s GLU 17 Cb -0.12 -0.21 0.07 0.00 0.10 0.00 0.00 34.13 33.97 2k4j s GLU 17 CO 0.03 0.02 1.09 -1.25 0.02 0.00 0.00 175.26 175.16 2k4j s PRO 18 N -2.28 2.12 0.27 0.39 0.04 -1.26 -4.66 135.00 129.62 2k4j s PRO 18 Ca -0.04 0.89 0.08 0.00 0.04 0.00 0.00 61.00 61.97 2k4j s PRO 18 Cb -0.05 -1.90 -0.04 0.00 0.04 0.00 0.00 34.50 32.55 2k4j s PRO 18 CO -0.02 -1.66 0.12 0.20 0.04 0.00 0.00 177.00 175.68 2k4j s GLY 19 N -3.63 1.56 -0.01 0.56 0.00 -0.26 -5.00 107.32 100.54 2k4j s GLY 19 Ca 0.61 -1.55 -0.07 0.00 0.00 0.00 0.00 44.72 43.71 2k4j s GLY 19 CO 0.56 -1.59 0.14 -0.35 0.00 0.00 0.00 173.10 171.85 2k4j s ASP 20 N -3.78 0.00 -0.33 1.64 2.15 -1.26 -0.26 116.67 114.83 2k4j s ASP 20 Ca 0.33 -0.14 0.04 0.00 0.43 0.00 0.00 52.55 53.21 2k4j s ASP 20 Cb -0.07 0.22 0.17 0.00 -0.30 0.00 0.00 42.92 42.94 2k4j s ASP 20 CO 0.23 -0.33 0.47 0.00 -0.17 0.00 0.00 175.17 175.37 2k4j s ALA 21 N -1.19 -1.46 0.00 3.66 0.00 -0.29 -4.98 121.76 117.50 2k4j s ALA 21 Ca -0.13 0.09 0.00 0.00 0.00 0.00 0.00 51.96 51.93 2k4j s ALA 21 Cb -0.07 -2.28 0.00 0.00 0.00 0.00 0.00 23.12 20.77 2k4j s ALA 21 CO 0.01 -1.94 0.00 0.09 0.00 0.00 0.00 175.76 173.92 2k4j n ASN 22 N 4.95 0.00 0.12 0.00 3.02 -1.26 -1.67 115.26 120.41 2k4j n ASN 22 Ca 0.06 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 54.72 2k4j n ASN 22 Cb 0.51 0.00 0.07 0.00 -0.61 0.00 0.00 39.78 39.75 2k4j n ASN 22 CO 0.00 0.00 0.00 0.40 -2.62 0.00 0.00 177.26 175.04 2k4j h ILE 23 N 0.00 0.00 -2.60 2.41 2.04 -1.96 -3.48 117.51 113.92 2k4j h ILE 23 Ca 0.00 -0.89 -0.51 0.00 1.00 0.00 0.00 64.86 64.46 2k4j h ILE 23 Cb 0.00 1.50 -0.14 0.00 -0.74 0.00 0.00 36.82 37.44 2k4j h ILE 23 CO 0.00 0.00 -0.72 0.72 0.00 0.00 0.00 178.15 178.15 2k4j s PHE 24 N -3.30 1.95 -0.02 1.37 -0.71 -0.67 -1.11 117.98 115.49 2k4j s PHE 24 Ca 0.02 -0.54 -0.01 0.00 -1.04 0.00 0.00 56.93 55.36 2k4j s PHE 24 Cb 0.10 -0.95 0.01 0.00 -1.21 0.00 0.00 43.02 40.96 2k4j s PHE 24 CO 0.75 0.44 0.05 0.50 -1.34 0.00 0.00 175.22 175.62 2k4j s ARG 25 N -3.63 0.04 -0.15 1.99 3.52 -0.65 -1.14 118.95 118.93 2k4j s ARG 25 Ca 0.27 0.10 -0.03 0.00 -0.13 0.00 0.00 55.73 55.93 2k4j s ARG 25 Cb -0.01 -0.04 -0.03 0.00 -1.56 0.00 0.00 34.95 33.32 2k4j s ARG 25 CO 0.11 -0.04 -0.04 0.54 -0.81 0.00 0.00 175.30 175.05 2k4j s VAL 26 N 0.28 3.90 -0.30 7.11 0.11 0.64 -0.34 120.40 131.80 2k4j s VAL 26 Ca -0.02 -0.36 -0.13 0.00 -2.93 0.00 0.00 61.98 58.54 2k4j s VAL 26 Cb -0.03 -2.70 -0.03 0.00 -1.53 0.00 0.00 36.38 32.08 2k4j s VAL 26 CO -0.01 0.50 0.25 -0.62 -3.33 0.00 0.00 175.10 171.89 2k4j s ASP 27 N 0.27 6.08 0.25 3.54 -1.08 -0.13 -1.10 116.67 124.51 2k4j s ASP 27 Ca -0.03 -0.11 0.23 0.00 -0.52 0.00 0.00 52.55 52.11 2k4j s ASP 27 Cb -0.14 -2.15 0.09 0.00 -1.46 0.00 0.00 42.92 39.26 2k4j s ASP 27 CO 0.03 -0.16 1.17 0.11 0.52 0.00 0.00 175.17 176.84 2k4j h LYS 28 N 8.39 0.00 0.03 4.34 1.79 -1.84 -1.33 116.57 127.95 2k4j h LYS 28 Ca -0.33 0.00 -0.06 0.00 -2.18 0.00 0.00 60.65 58.08 2k4j h LYS 28 Cb 1.17 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.83 2k4j h LYS 28 CO 0.60 0.00 -0.26 -0.44 -1.08 0.00 0.00 179.45 178.27 2k4j h ASP 29 N 0.00 0.18 0.35 0.86 3.32 -1.94 -3.34 116.42 115.86 2k4j h ASP 29 Ca 0.00 -0.90 0.00 0.00 0.02 0.00 0.00 57.03 56.15 2k4j h ASP 29 Cb 0.99 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.48 2k4j h ASP 29 CO 0.00 1.06 -0.80 -1.20 -1.72 0.00 0.00 179.24 176.58 2k4j n SER 30 N -4.47 0.67 -2.57 6.45 7.64 -1.26 -5.04 113.62 115.03 2k4j n SER 30 Ca -0.11 -0.43 -0.02 0.00 1.01 0.00 0.00 58.87 59.32 2k4j n SER 30 Cb 0.56 0.62 0.00 0.00 -1.01 0.00 0.00 64.21 64.38 2k4j n SER 30 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2k4j n ARG 31 N -1.66 -1.26 -3.93 1.43 0.63 -0.86 -5.04 116.66 105.98 2k4j n ARG 31 Ca 0.04 1.40 -0.08 0.00 -0.92 0.00 0.00 57.85 58.29 2k4j n ARG 31 Cb 0.37 -4.58 -0.03 0.00 0.45 0.00 0.00 32.46 28.67 2k4j n ARG 31 CO 0.00 0.00 0.00 -1.83 -2.51 0.00 0.00 177.63 173.29 2k4j s GLU 32 N -2.68 1.71 -0.09 -0.14 -1.05 -0.56 -4.45 118.70 111.43 2k4j s GLU 32 Ca 0.07 -1.16 -0.05 0.00 -0.15 0.00 0.00 54.97 53.68 2k4j s GLU 32 Cb -0.02 0.54 0.04 0.00 -0.44 0.00 0.00 34.13 34.25 2k4j s GLU 32 CO 0.55 -0.75 0.22 0.54 0.95 0.00 0.00 175.26 176.77 2k4j s VAL 33 N -3.84 -0.04 -0.12 1.83 0.11 -0.01 -0.95 120.40 117.38 2k4j s VAL 33 Ca 0.17 0.14 -0.07 0.00 -2.93 0.00 0.00 61.98 59.29 2k4j s VAL 33 Cb -0.03 -0.35 -0.04 0.00 -1.53 0.00 0.00 36.38 34.43 2k4j s VAL 33 CO 0.09 0.06 0.13 -0.31 -3.33 0.00 0.00 175.10 171.73 2k4j s TYR 34 N 1.10 3.57 0.35 1.54 1.51 0.54 -0.82 117.35 125.14 2k4j s TYR 34 Ca -0.08 0.50 -0.15 0.00 -1.01 0.00 0.00 57.07 56.33 2k4j s TYR 34 Cb -0.09 -1.94 -0.09 0.00 -0.11 0.00 0.00 41.96 39.72 2k4j s TYR 34 CO -0.07 0.71 0.76 1.41 -1.11 0.00 0.00 175.55 177.25 2k4j s MET 35 N -0.96 3.99 0.55 -0.62 1.75 0.29 -1.63 119.30 122.67 2k4j s MET 35 Ca 0.15 0.68 0.30 0.00 -1.25 0.00 0.00 55.69 55.57 2k4j s MET 35 Cb -0.12 -2.40 1.46 0.00 2.84 0.00 0.00 34.83 36.62 2k4j s MET 35 CO 0.04 0.10 1.90 1.25 -0.65 0.00 0.00 175.02 177.66 2k4j h HIS 36 N 2.06 0.00 0.01 4.11 2.76 -1.50 -1.52 115.15 121.06 2k4j h HIS 36 Ca -0.48 0.00 -0.21 0.00 -2.20 0.00 0.00 60.37 57.48 2k4j h HIS 36 Cb 1.18 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 30.11 2k4j h HIS 36 CO 0.62 0.00 -0.98 1.49 -1.30 0.00 0.00 177.93 177.75 2k4j h GLU 37 N 0.00 0.02 -1.18 5.26 4.57 -1.94 -3.49 114.58 117.81 2k4j h GLU 37 Ca 0.35 -0.03 0.25 0.00 -1.18 0.00 0.00 59.36 58.75 2k4j h GLU 37 Cb 1.49 0.01 -0.24 0.00 -0.16 0.00 0.00 28.75 29.85 2k4j h GLU 37 CO -0.00 0.98 0.90 0.15 -1.18 0.00 0.00 179.01 179.86 2k4j s LYS 38 N -2.78 0.15 0.37 1.92 -0.14 -0.57 -5.07 119.74 113.61 2k4j s LYS 38 Ca 0.00 -0.01 -0.25 0.00 -1.36 0.00 0.00 55.97 54.36 2k4j s LYS 38 Cb 0.10 0.07 -0.10 0.00 -1.68 0.00 0.00 37.83 36.22 2k4j s LYS 38 CO 0.82 -0.05 1.00 0.21 -0.76 0.00 0.00 175.35 176.56 2k4j s LYS 39 N -1.53 4.34 0.05 1.68 2.20 -1.26 -0.55 119.74 124.67 2k4j s LYS 39 Ca 0.09 1.41 0.00 0.00 -0.36 0.00 0.00 55.97 57.11 2k4j s LYS 39 Cb -0.01 -2.62 -0.03 0.00 -1.51 0.00 0.00 37.83 33.66 2k4j s LYS 39 CO -0.05 0.04 -0.05 -0.51 -0.36 0.00 0.00 175.35 174.42 2k4j s LEU 40 N -2.44 2.37 -0.06 5.43 1.43 0.00 -4.89 118.68 120.51 2k4j s LEU 40 Ca 0.55 -0.75 -0.03 0.00 -1.03 0.00 0.00 54.13 52.86 2k4j s LEU 40 Cb -0.20 0.05 0.03 0.00 0.03 0.00 0.00 46.19 46.11 2k4j s LEU 40 CO 0.25 -0.40 0.15 -0.62 0.23 0.00 0.00 176.35 175.95 2k4j s ASP 41 N -2.22 -0.12 0.02 2.29 2.15 -1.26 -0.83 116.67 116.69 2k4j s ASP 41 Ca -0.03 0.30 -0.16 0.00 0.43 0.00 0.00 52.55 53.09 2k4j s ASP 41 Cb -0.02 0.21 0.05 0.00 -0.30 0.00 0.00 42.92 42.87 2k4j s ASP 41 CO -0.04 -0.13 0.74 -0.11 -0.17 0.00 0.00 175.17 175.46 2k4j n LEU 42 N 3.96 0.00 -4.96 -1.34 7.94 -1.26 -4.76 117.00 116.58 2k4j n LEU 42 Ca -0.24 -0.41 -0.22 0.00 -1.11 0.00 0.00 56.01 54.03 2k4j n LEU 42 Cb 0.53 1.28 0.03 0.00 0.53 0.00 0.00 43.42 45.79 2k4j n LEU 42 CO 0.18 -0.14 0.35 -0.89 -1.11 0.00 0.00 177.39 175.79 2k4j s THR 43 N -2.12 3.30 0.28 1.96 2.01 -1.26 -4.62 115.64 115.18 2k4j s THR 43 Ca 0.17 -0.53 0.01 0.00 0.31 0.00 0.00 61.69 61.65 2k4j s THR 43 Cb -0.01 -3.24 0.27 0.00 0.01 0.00 0.00 72.50 69.53 2k4j s THR 43 CO 0.01 -0.18 1.72 -0.09 -0.69 0.00 0.00 174.62 175.39 2k4j h ARG 44 N 0.17 0.45 -0.40 4.92 2.43 -1.99 0.10 114.38 120.07 2k4j h ARG 44 Ca -0.44 -0.03 -0.15 0.00 -0.81 0.00 0.00 59.98 58.55 2k4j h ARG 44 Cb 1.28 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.72 2k4j h ARG 44 CO 0.55 0.30 -0.35 0.00 -1.51 0.00 0.00 179.97 178.96 2k4j h ALA 45 N 1.64 0.58 -0.68 2.80 0.00 -1.94 -0.38 119.26 121.28 2k4j h ALA 45 Ca 0.51 -0.44 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2k4j h ALA 45 Cb 0.88 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 2k4j h ALA 45 CO -0.47 0.66 0.18 0.93 0.00 0.00 0.00 179.25 180.55 2k4j h GLU 46 N 0.76 1.06 -0.06 0.00 3.07 -1.48 -1.35 114.58 116.59 2k4j h GLU 46 Ca 0.07 -0.24 0.01 0.00 -0.50 0.00 0.00 59.36 58.70 2k4j h GLU 46 Cb 0.94 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 28.69 2k4j h GLU 46 CO 0.09 0.93 -0.01 -0.92 -1.40 0.00 0.00 179.01 177.70 2k4j h TYR 47 N 1.01 -0.02 -0.43 4.33 3.20 -0.80 -2.02 116.97 122.25 2k4j h TYR 47 Ca 0.22 0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.16 2k4j h TYR 47 Cb 0.33 0.02 -0.06 0.00 1.54 0.00 0.00 36.73 38.56 2k4j h TYR 47 CO 0.02 -0.01 0.11 1.49 -1.64 0.00 0.00 178.16 178.13 2k4j h GLU 48 N 0.01 0.24 -0.19 1.82 4.57 -0.48 0.35 114.58 120.90 2k4j h GLU 48 Ca 0.03 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.18 2k4j h GLU 48 Cb 0.03 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.56 2k4j h GLU 48 CO -0.05 0.16 0.07 -0.84 -1.18 0.00 0.00 179.01 177.17 2k4j h ILE 49 N 0.25 1.17 0.03 2.32 3.07 -1.20 -1.12 117.51 122.02 2k4j h ILE 49 Ca 0.21 -0.53 -0.24 0.00 1.55 0.00 0.00 64.86 65.85 2k4j h ILE 49 Cb 0.24 1.18 0.00 0.00 -0.27 0.00 0.00 36.82 37.98 2k4j h ILE 49 CO -0.26 0.17 -1.01 0.25 -1.05 0.00 0.00 178.15 176.26 2k4j h LEU 50 N 0.14 0.53 0.10 0.16 6.46 -1.07 -0.22 115.31 121.42 2k4j h LEU 50 Ca 0.06 -0.45 0.02 0.00 -0.12 0.00 0.00 57.88 57.39 2k4j h LEU 50 Cb 0.20 -0.16 -0.04 0.00 -0.73 0.00 0.00 40.66 39.92 2k4j h LEU 50 CO -0.00 1.26 -0.37 -1.28 -0.62 0.00 0.00 178.44 177.43 2k4j h SER 51 N 0.21 -1.08 0.82 1.25 0.87 -0.98 -1.62 113.55 113.02 2k4j h SER 51 Ca -0.09 0.12 -0.03 0.00 -1.23 0.00 0.00 61.79 60.56 2k4j h SER 51 Cb 1.66 0.41 -0.00 0.00 -0.44 0.00 0.00 62.40 64.02 2k4j h SER 51 CO 0.17 -0.44 -0.13 0.25 -0.53 0.00 0.00 176.83 176.15 2k4j h LEU 52 N -0.59 0.00 0.18 2.23 5.85 -1.09 -0.15 115.31 121.74 2k4j h LEU 52 Ca 0.03 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 2k4j h LEU 52 Cb 0.63 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.66 2k4j h LEU 52 CO -0.23 0.13 -0.08 0.25 -0.34 0.00 0.00 178.44 178.17 2k4j h LEU 53 N 0.00 -0.20 -1.25 2.25 6.46 -0.88 -0.23 115.31 121.46 2k4j h LEU 53 Ca -0.00 -0.19 -0.02 0.00 -0.12 0.00 0.00 57.88 57.54 2k4j h LEU 53 Cb 0.58 0.05 -0.03 0.00 -0.73 0.00 0.00 40.66 40.53 2k4j h LEU 53 CO 0.02 0.09 0.22 0.40 -0.62 0.00 0.00 178.44 178.55 2k4j h ILE 54 N -0.50 1.19 -0.28 4.05 2.04 -0.74 0.51 117.51 123.78 2k4j h ILE 54 Ca -0.02 -0.56 -0.00 0.00 1.00 0.00 0.00 64.86 65.27 2k4j h ILE 54 Cb 0.38 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 2k4j h ILE 54 CO 0.04 0.23 0.16 -1.28 0.00 0.00 0.00 178.15 177.30 2k4j h SER 55 N 0.74 0.35 1.85 1.72 0.87 -1.04 -3.18 113.55 114.86 2k4j h SER 55 Ca 0.18 -0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.66 2k4j h SER 55 Cb 0.13 -0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 62.00 2k4j h SER 55 CO -0.02 0.32 -0.04 0.07 -0.53 0.00 0.00 176.83 176.63 2k4j h LYS 56 N 0.35 0.00 0.00 2.24 2.10 -0.59 -3.50 116.57 117.16 2k4j h LYS 56 Ca 0.10 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.75 2k4j h LYS 56 Cb 0.04 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.37 2k4j h LYS 56 CO -0.02 0.04 0.00 1.63 -2.00 0.00 0.00 179.45 179.10 2k4j n LYS 57 N -3.11 0.00 0.00 0.07 5.02 0.13 -5.04 118.16 115.23 2k4j n LYS 57 Ca 0.03 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 2k4j n LYS 57 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.53 2k4j n LYS 57 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2k4j n GLY 58 N 1.83 -2.86 7.00 0.72 0.00 -1.25 -4.68 105.19 105.96 2k4j n GLY 58 Ca 0.00 0.54 0.00 0.00 0.00 0.00 0.00 46.02 46.56 2k4j n GLY 58 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2k4j n TYR 59 N -0.73 -1.58 -3.45 1.61 9.36 -1.00 -4.45 117.16 116.92 2k4j n TYR 59 Ca 0.00 0.00 -0.38 0.00 3.32 0.00 0.00 57.90 60.84 2k4j n TYR 59 Cb 0.00 0.23 -0.09 0.00 -0.63 0.00 0.00 39.34 38.85 2k4j n TYR 59 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 2k4j s VAL 60 N 0.00 5.22 -0.60 2.97 1.01 -1.26 -1.11 120.40 126.64 2k4j s VAL 60 Ca 0.00 0.50 -0.21 0.00 0.00 0.00 0.00 61.98 62.27 2k4j s VAL 60 Cb 0.00 -3.66 0.08 0.00 0.00 0.00 0.00 36.38 32.80 2k4j s VAL 60 CO 0.00 0.22 0.81 0.12 0.00 0.00 0.00 175.10 176.26 2k4j s PHE 61 N 1.68 2.86 0.03 5.22 5.36 0.02 -4.83 117.98 128.32 2k4j s PHE 61 Ca 0.14 -0.62 -0.01 0.00 -0.96 0.00 0.00 56.93 55.49 2k4j s PHE 61 Cb -0.15 -4.04 -0.04 0.00 -0.34 0.00 0.00 43.02 38.45 2k4j s PHE 61 CO 0.09 -1.39 0.17 -1.12 -1.46 0.00 0.00 175.22 171.51 2k4j s SER 62 N 3.38 6.20 0.33 6.13 0.01 -1.26 -1.57 113.70 126.92 2k4j s SER 62 Ca 0.18 0.26 0.12 0.00 1.31 0.00 0.00 55.95 57.82 2k4j s SER 62 Cb -0.19 -1.89 1.02 0.00 0.21 0.00 0.00 66.02 65.17 2k4j s SER 62 CO 0.10 0.22 1.67 0.08 0.41 0.00 0.00 173.24 175.72 2k4j h ARG 63 N 3.50 0.35 0.08 12.44 0.11 -1.87 0.92 114.38 129.91 2k4j h ARG 63 Ca -0.47 -0.02 -0.00 0.00 0.10 0.00 0.00 59.98 59.58 2k4j h ARG 63 Cb 1.17 -0.08 0.00 0.00 1.11 0.00 0.00 29.97 32.18 2k4j h ARG 63 CO 0.71 0.23 -0.04 1.49 0.10 0.00 0.00 179.97 182.46 2k4j h GLU 64 N 0.36 -0.10 -0.99 0.08 4.81 -1.80 -0.89 114.58 116.05 2k4j h GLU 64 Ca 0.70 0.01 0.09 0.00 -0.13 0.00 0.00 59.36 60.03 2k4j h GLU 64 Cb 1.54 0.02 -0.08 0.00 0.63 0.00 0.00 28.75 30.87 2k4j h GLU 64 CO -0.59 0.37 0.63 0.77 -0.73 0.00 0.00 179.01 179.46 2k4j h SER 65 N -0.63 0.96 -0.44 1.04 0.02 -1.67 -0.33 113.55 112.50 2k4j h SER 65 Ca -0.01 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 2k4j h SER 65 Cb 0.52 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.87 2k4j h SER 65 CO 0.02 0.57 0.23 0.40 -1.14 0.00 0.00 176.83 176.90 2k4j h ILE 66 N 1.07 1.17 0.00 3.27 1.08 -0.85 0.04 117.51 123.29 2k4j h ILE 66 Ca 0.46 -0.46 -0.02 0.00 -0.39 0.00 0.00 64.86 64.45 2k4j h ILE 66 Cb 0.32 0.66 -0.00 0.00 -3.07 0.00 0.00 36.82 34.73 2k4j h ILE 66 CO -0.22 0.18 -0.08 0.00 -0.69 0.00 0.00 178.15 177.34 2k4j h ALA 67 N 1.08 1.76 0.15 1.87 0.00 -0.21 0.15 119.26 124.06 2k4j h ALA 67 Ca 0.15 -0.07 -0.21 0.00 0.00 0.00 0.00 54.91 54.78 2k4j h ALA 67 Cb 0.08 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 17.89 2k4j h ALA 67 CO -0.02 0.10 -0.93 0.82 0.00 0.00 0.00 179.25 179.21 2k4j h ILE 68 N 0.00 1.45 0.00 0.00 1.08 -0.64 -3.23 117.51 116.18 2k4j h ILE 68 Ca -0.00 -2.52 -0.19 0.00 -0.39 0.00 0.00 64.86 61.76 2k4j h ILE 68 Cb 0.15 3.09 -0.04 0.00 -3.07 0.00 0.00 36.82 36.96 2k4j h ILE 68 CO 0.01 0.72 -1.99 -0.62 -0.69 0.00 0.00 178.15 175.59 2k4j n GLU 69 N -4.05 0.66 -0.11 2.37 1.02 -0.04 -4.51 120.64 115.98 2k4j n GLU 69 Ca -0.14 -0.01 -0.19 0.00 -0.02 0.00 0.00 57.16 56.80 2k4j n GLU 69 Cb 0.87 -1.60 -0.08 0.00 -0.02 0.00 0.00 31.44 30.61 2k4j n GLU 69 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2k4j n SER 70 N -2.63 1.89 -0.34 1.62 2.88 0.52 -4.33 113.62 113.24 2k4j n SER 70 Ca -0.17 0.42 -0.04 0.00 -1.33 0.00 0.00 58.87 57.75 2k4j n SER 70 Cb 0.88 -0.87 -0.02 0.00 -0.75 0.00 0.00 64.21 63.45 2k4j n SER 70 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 2k4j n GLU 71 N -4.41 -1.14 0.28 -1.46 2.13 -1.17 -4.87 120.64 110.00 2k4j n GLU 71 Ca -0.32 0.53 0.16 0.00 0.66 0.00 0.00 57.16 58.19 2k4j n GLU 71 Cb 0.65 -4.51 0.76 0.00 0.27 0.00 0.00 31.44 28.61 2k4j n GLU 71 CO 0.00 0.00 0.00 0.77 -0.41 0.00 0.00 177.13 177.49 2k4j h SER 72 N 0.00 0.00 -3.81 4.31 0.02 -1.89 -3.43 113.55 108.75 2k4j h SER 72 Ca -0.09 0.00 -0.68 0.00 -0.84 0.00 0.00 61.79 60.18 2k4j h SER 72 Cb 0.70 0.00 -0.20 0.00 0.14 0.00 0.00 62.40 63.05 2k4j h SER 72 CO 0.13 0.07 -0.77 -0.63 -1.14 0.00 0.00 176.83 174.50 2k4j s ILE 73 N -3.91 3.12 0.13 3.27 -1.09 -1.26 -5.09 121.20 116.38 2k4j s ILE 73 Ca -0.01 -1.06 -0.15 0.00 -2.23 0.00 0.00 60.65 57.20 2k4j s ILE 73 Cb 0.11 -2.35 -0.01 0.00 -1.58 0.00 0.00 42.46 38.64 2k4j s ILE 73 CO 0.55 0.34 1.62 0.78 -1.23 0.00 0.00 174.94 176.99 2k4j h ASN 74 N 4.45 0.64 -3.84 3.58 4.21 -1.98 -3.46 115.58 119.17 2k4j h ASN 74 Ca -0.48 -0.25 -0.49 0.00 1.21 0.00 0.00 56.30 56.28 2k4j h ASN 74 Cb 1.16 -0.17 0.03 0.00 -1.12 0.00 0.00 38.32 38.21 2k4j h ASN 74 CO 0.50 0.73 0.20 -2.16 -1.29 0.00 0.00 177.43 175.41 2k4j s PRO 75 N -5.22 3.70 0.06 0.81 0.04 -1.26 -4.98 135.00 128.15 2k4j s PRO 75 Ca -0.13 0.50 0.18 0.00 0.04 0.00 0.00 61.00 61.59 2k4j s PRO 75 Cb 0.10 -2.30 0.74 0.00 0.04 0.00 0.00 34.50 33.09 2k4j s PRO 75 CO 0.78 -0.22 1.56 0.39 0.04 0.00 0.00 177.00 179.55 2k4j n GLU 76 N -1.89 0.05 0.07 4.56 1.02 -1.26 -2.77 120.64 120.42 2k4j n GLU 76 Ca 0.03 0.27 -0.21 0.00 -0.02 0.00 0.00 57.16 57.23 2k4j n GLU 76 Cb 0.54 -1.59 -0.15 0.00 -0.02 0.00 0.00 31.44 30.23 2k4j n GLU 76 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2k4j h SER 77 N 0.00 0.57 -5.99 1.62 4.64 -1.94 -3.36 113.55 109.10 2k4j h SER 77 Ca 0.00 -0.94 -0.45 0.00 -0.47 0.00 0.00 61.79 59.93 2k4j h SER 77 Cb 0.30 -0.18 -0.10 0.00 -0.31 0.00 0.00 62.40 62.11 2k4j h SER 77 CO 0.00 1.48 -0.69 -1.20 -0.87 0.00 0.00 176.83 175.56 2k4j n SER 78 N -4.01 -4.05 -0.15 4.97 7.64 -1.11 -4.55 113.62 112.34 2k4j n SER 78 Ca -0.15 -0.65 0.05 0.00 1.01 0.00 0.00 58.87 59.13 2k4j n SER 78 Cb 0.90 -3.30 0.35 0.00 -1.01 0.00 0.00 64.21 61.15 2k4j n SER 78 CO 0.00 0.00 0.00 -1.13 -3.01 0.00 0.00 175.04 170.90 2k4j h ASN 79 N -1.44 0.65 0.84 6.43 -1.24 -1.92 0.64 115.58 119.54 2k4j h ASN 79 Ca -0.52 -0.00 -0.09 0.00 0.71 0.00 0.00 56.30 56.40 2k4j h ASN 79 Cb 1.34 -0.15 -0.01 0.00 0.73 0.00 0.00 38.32 40.23 2k4j h ASN 79 CO 0.64 0.44 -0.42 0.11 -1.29 0.00 0.00 177.43 176.91 2k4j h LYS 80 N 0.75 0.00 0.75 6.67 6.56 -1.99 -2.31 116.57 127.01 2k4j h LYS 80 Ca 0.28 0.00 -0.04 0.00 -1.06 0.00 0.00 60.65 59.83 2k4j h LYS 80 Cb 0.16 0.00 0.01 0.00 -0.57 0.00 0.00 32.23 31.82 2k4j h LYS 80 CO -0.08 0.42 -0.36 1.03 -2.06 0.00 0.00 179.45 178.39 2k4j h SER 81 N 0.00 -0.86 -0.75 0.86 0.87 -1.27 -1.05 113.55 111.36 2k4j h SER 81 Ca -0.00 0.03 0.09 0.00 -1.23 0.00 0.00 61.79 60.68 2k4j h SER 81 Cb 0.95 0.22 -0.05 0.00 -0.44 0.00 0.00 62.40 63.08 2k4j h SER 81 CO 0.05 -0.52 0.49 0.16 -0.53 0.00 0.00 176.83 176.49 2k4j h ILE 82 N -1.20 0.95 0.04 2.23 3.07 -1.41 0.14 117.51 121.33 2k4j h ILE 82 Ca -0.10 -0.23 -0.00 0.00 1.55 0.00 0.00 64.86 66.07 2k4j h ILE 82 Cb 0.78 0.22 0.00 0.00 -0.27 0.00 0.00 36.82 37.54 2k4j h ILE 82 CO 0.17 0.12 -0.02 -0.78 -1.05 0.00 0.00 178.15 176.59 2k4j h ASP 83 N 0.68 -0.05 -0.39 2.16 3.58 -1.44 0.11 116.42 121.07 2k4j h ASP 83 Ca 0.34 -0.02 0.03 0.00 0.42 0.00 0.00 57.03 57.80 2k4j h ASP 83 Cb 0.43 0.01 -0.03 0.00 1.72 0.00 0.00 39.33 41.46 2k4j h ASP 83 CO -0.12 -0.01 0.20 0.58 -2.88 0.00 0.00 179.24 177.00 2k4j h VAL 84 N -0.07 0.98 0.29 2.25 2.07 0.06 -1.56 116.25 120.27 2k4j h VAL 84 Ca -0.01 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 2k4j h VAL 84 Cb 0.06 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 2k4j h VAL 84 CO 0.01 0.07 -0.14 0.40 0.02 0.00 0.00 177.57 177.93 2k4j h ILE 85 N 0.41 0.74 -0.35 4.57 1.08 -0.58 -0.06 117.51 123.33 2k4j h ILE 85 Ca 0.17 -0.42 0.06 0.00 -0.39 0.00 0.00 64.86 64.28 2k4j h ILE 85 Cb 0.07 0.97 -0.05 0.00 -3.07 0.00 0.00 36.82 34.74 2k4j h ILE 85 CO -0.11 0.09 0.04 0.40 -0.69 0.00 0.00 178.15 177.87 2k4j h ILE 86 N -0.62 0.79 -0.13 -0.67 2.04 -0.80 -1.33 117.51 116.79 2k4j h ILE 86 Ca -0.04 -0.05 -0.19 0.00 1.00 0.00 0.00 64.86 65.58 2k4j h ILE 86 Cb 0.44 0.63 0.01 0.00 -0.74 0.00 0.00 36.82 37.16 2k4j h ILE 86 CO 0.07 0.03 -0.67 1.23 0.00 0.00 0.00 178.15 178.80 2k4j h GLY 87 N 0.15 0.75 1.78 5.37 0.00 -1.13 -0.94 103.07 109.05 2k4j h GLY 87 Ca 0.17 -1.07 -0.14 0.00 0.00 0.00 0.00 47.33 46.29 2k4j h GLY 87 CO -0.25 0.95 -0.81 3.21 0.00 0.00 0.00 176.54 179.64 2k4j h ARG 88 N 0.35 0.00 -0.17 4.80 -0.00 -1.03 0.03 114.38 118.36 2k4j h ARG 88 Ca -0.05 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.43 2k4j h ARG 88 Cb 1.31 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 31.27 2k4j h ARG 88 CO 0.14 0.57 0.11 1.25 0.00 0.00 0.00 179.97 182.03 2k4j h LEU 89 N 0.00 0.20 -0.51 3.04 6.46 -1.28 -0.89 115.31 122.33 2k4j h LEU 89 Ca -0.04 -0.03 0.10 0.00 -0.12 0.00 0.00 57.88 57.78 2k4j h LEU 89 Cb 1.52 -0.05 -0.08 0.00 -0.73 0.00 0.00 40.66 41.32 2k4j h LEU 89 CO 0.08 0.17 -0.00 -0.09 -0.62 0.00 0.00 178.44 177.97 2k4j h ARG 90 N 0.21 0.11 -0.21 1.25 9.65 -0.98 -0.72 114.38 123.68 2k4j h ARG 90 Ca 0.06 -0.01 0.03 0.00 -1.10 0.00 0.00 59.98 58.96 2k4j h ARG 90 Cb 0.00 -0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 28.53 2k4j h ARG 90 CO -0.01 0.07 0.04 1.03 2.80 0.00 0.00 179.97 183.90 2k4j h SER 91 N 0.11 0.01 -0.47 -3.80 0.87 -0.77 0.11 113.55 109.61 2k4j h SER 91 Ca 0.26 0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.82 2k4j h SER 91 Cb 0.39 0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 62.37 2k4j h SER 91 CO -0.43 0.03 0.17 0.11 -0.53 0.00 0.00 176.83 176.18 2k4j h LYS 92 N 0.12 0.71 0.00 2.24 6.56 -0.69 -1.41 116.57 124.11 2k4j h LYS 92 Ca 0.10 -0.14 0.00 0.00 -1.06 0.00 0.00 60.65 59.55 2k4j h LYS 92 Cb 0.09 -0.11 0.00 0.00 -0.57 0.00 0.00 32.23 31.64 2k4j h LYS 92 CO -0.13 0.66 0.00 0.44 -2.06 0.00 0.00 179.45 178.36 2k4j n ILE 93 N -4.56 0.66 0.02 1.86 -6.64 -0.32 -1.20 119.36 109.19 2k4j n ILE 93 Ca 0.01 -0.05 -0.19 0.00 -1.77 0.00 0.00 62.75 60.75 2k4j n ILE 93 Cb 0.17 -0.82 -0.14 0.00 -1.44 0.00 0.00 39.64 37.41 2k4j n ILE 93 CO 0.00 0.00 0.00 -0.08 -1.77 0.00 0.00 176.55 174.70 2k4j h GLU 94 N 0.00 0.24 0.06 6.28 4.81 -0.79 -3.41 114.58 121.76 2k4j h GLU 94 Ca 0.00 -0.41 -0.25 0.00 -0.13 0.00 0.00 59.36 58.57 2k4j h GLU 94 Cb 0.56 0.15 0.02 0.00 0.63 0.00 0.00 28.75 30.11 2k4j h GLU 94 CO 0.00 1.19 -1.01 0.87 -0.73 0.00 0.00 179.01 179.33 2k4j h LYS 95 N -0.49 0.58 -7.24 1.92 1.57 -1.10 -3.45 116.57 108.36 2k4j h LYS 95 Ca -0.14 -0.71 -0.49 0.00 -1.87 0.00 0.00 60.65 57.45 2k4j h LYS 95 Cb 1.54 0.22 0.03 0.00 0.08 0.00 0.00 32.23 34.10 2k4j h LYS 95 CO 0.11 1.30 0.38 -0.80 -0.57 0.00 0.00 179.45 179.87 2k4j s ASN 96 N -7.21 6.47 0.27 0.86 -0.87 -0.34 -5.00 114.94 109.13 2k4j s ASN 96 Ca -0.11 1.49 0.25 0.00 -1.57 0.00 0.00 52.86 52.92 2k4j s ASN 96 Cb 0.05 -2.49 0.97 0.00 -0.02 0.00 0.00 41.25 39.76 2k4j s ASN 96 CO 0.90 -0.69 1.74 1.55 -2.57 0.00 0.00 177.10 178.03 2k4j h PRO 97 N 0.46 0.00 -6.26 -0.60 0.13 -1.88 -3.45 132.00 120.40 2k4j h PRO 97 Ca -0.46 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.08 2k4j h PRO 97 Cb 1.19 0.00 0.02 0.00 0.13 0.00 0.00 31.00 32.33 2k4j h PRO 97 CO 0.62 0.00 1.18 1.17 -0.23 0.00 0.00 178.00 180.74 2k4j n LYS 98 N -2.30 2.32 -2.28 0.86 0.00 -1.26 -5.01 118.16 110.49 2k4j n LYS 98 Ca 0.03 0.83 -0.30 0.00 0.00 0.00 0.00 58.31 58.87 2k4j n LYS 98 Cb 0.27 -2.79 -0.00 0.00 0.00 0.00 0.00 35.03 32.51 2k4j n LYS 98 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.40 178.54 2k4j s GLN 99 N 4.47 3.64 0.56 1.64 -2.07 -1.26 -4.74 119.66 121.90 2k4j s GLN 99 Ca 0.93 0.57 -0.15 0.00 -1.82 0.00 0.00 55.36 54.88 2k4j s GLN 99 Cb -0.60 -2.21 -0.06 0.00 -1.09 0.00 0.00 33.01 29.05 2k4j s GLN 99 CO 0.48 -0.36 1.02 -1.25 -1.32 0.00 0.00 175.29 173.85 2k4j s PRO 100 N -4.78 3.64 0.00 9.60 0.04 -1.26 -4.92 135.00 137.31 2k4j s PRO 100 Ca 0.53 1.02 0.00 0.00 0.04 0.00 0.00 61.00 62.59 2k4j s PRO 100 Cb -0.11 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.35 2k4j s PRO 100 CO 0.46 -0.54 0.00 0.00 0.04 0.00 0.00 177.00 176.97 2k4j n GLN 101 N -1.94 0.00 0.00 4.56 10.64 -1.26 -4.98 117.38 124.40 2k4j n GLN 101 Ca 0.07 0.00 0.12 0.00 -1.83 0.00 0.00 57.00 55.36 2k4j n GLN 101 Cb 0.54 0.00 0.21 0.00 -0.86 0.00 0.00 30.24 30.12 2k4j n GLN 101 CO 0.00 0.00 0.00 2.48 -1.83 0.00 0.00 177.06 177.71 2k4j n TYR 102 N -1.61 0.00 -4.30 2.61 4.11 -1.26 -4.85 117.16 111.87 2k4j n TYR 102 Ca 0.00 0.00 -0.33 0.00 -0.00 0.00 0.00 57.90 57.57 2k4j n TYR 102 Cb 0.00 -0.11 -0.16 0.00 -0.00 0.00 0.00 39.34 39.06 2k4j n TYR 102 CO 0.00 0.00 0.00 -1.50 -0.00 0.00 0.00 176.86 175.36 2k4j s ILE 103 N -2.69 2.05 -0.32 -3.48 2.07 -1.26 -3.48 121.20 114.10 2k4j s ILE 103 Ca 0.18 -0.95 -0.01 0.00 -1.41 0.00 0.00 60.65 58.46 2k4j s ILE 103 Cb 0.18 -1.84 0.07 0.00 0.13 0.00 0.00 42.46 41.00 2k4j s ILE 103 CO 0.62 0.54 0.02 -0.63 -1.91 0.00 0.00 174.94 173.59 2k4j s ILE 104 N 1.14 2.84 -0.70 2.00 1.01 -0.01 -4.99 121.20 122.48 2k4j s ILE 104 Ca 0.01 -1.64 -0.25 0.00 0.00 0.00 0.00 60.65 58.78 2k4j s ILE 104 Cb -0.14 -2.74 0.05 0.00 0.01 0.00 0.00 42.46 39.65 2k4j s ILE 104 CO -0.09 -0.24 1.13 -0.44 0.00 0.00 0.00 174.94 175.29 2k4j s SER 105 N 1.29 6.17 -0.62 3.58 0.01 -1.26 -0.35 113.70 122.53 2k4j s SER 105 Ca -0.02 -0.69 -0.18 0.00 1.31 0.00 0.00 55.95 56.38 2k4j s SER 105 Cb -0.20 -2.49 0.12 0.00 0.21 0.00 0.00 66.02 63.66 2k4j s SER 105 CO -0.03 -1.64 0.68 -0.69 0.41 0.00 0.00 173.24 171.97 2k4j s VAL 106 N 4.93 4.99 0.05 3.43 1.01 -0.32 -4.97 120.40 129.52 2k4j s VAL 106 Ca 0.29 -1.29 -0.34 0.00 0.00 0.00 0.00 61.98 60.65 2k4j s VAL 106 Cb -0.12 -4.46 -0.13 0.00 0.00 0.00 0.00 36.38 31.66 2k4j s VAL 106 CO 0.13 -1.07 1.71 -1.14 0.00 0.00 0.00 175.10 174.72 2k4j n ARG 107 N 5.86 2.16 0.00 2.72 0.63 -1.26 -1.51 116.66 125.25 2k4j n ARG 107 Ca -0.07 0.78 0.00 0.00 -0.92 0.00 0.00 57.85 57.64 2k4j n ARG 107 Cb 0.42 -2.58 0.00 0.00 0.45 0.00 0.00 32.46 30.75 2k4j n ARG 107 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2k4j n GLY 108 N 3.83 2.66 0.08 5.14 0.00 -1.26 -4.79 105.19 110.86 2k4j n GLY 108 Ca 0.19 -0.08 -0.16 0.00 0.00 0.00 0.00 46.02 45.97 2k4j n GLY 108 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2k4j h ILE 109 N 0.00 1.12 0.00 -0.61 5.03 -1.80 -3.48 117.51 117.77 2k4j h ILE 109 Ca 0.00 -2.06 0.00 0.00 -0.12 0.00 0.00 64.86 62.68 2k4j h ILE 109 Cb 0.00 2.33 0.00 0.00 -3.03 0.00 0.00 36.82 36.12 2k4j h ILE 109 CO 0.00 0.38 0.00 0.61 -0.68 0.00 0.00 178.15 178.46 2k4j n GLY 110 N 1.54 1.01 3.51 5.37 0.00 -0.57 -4.73 105.19 111.32 2k4j n GLY 110 Ca -0.19 -1.88 -0.39 0.00 0.00 0.00 0.00 46.02 43.56 2k4j n GLY 110 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2k4j s TYR 111 N -1.15 3.20 -0.29 1.61 2.02 -0.61 -1.17 117.35 120.96 2k4j s TYR 111 Ca 0.00 -0.27 -0.29 0.00 -0.37 0.00 0.00 57.07 56.14 2k4j s TYR 111 Cb 0.00 -2.40 0.00 0.00 -0.40 0.00 0.00 41.96 39.16 2k4j s TYR 111 CO 0.00 -0.35 1.24 0.21 -1.57 0.00 0.00 175.55 175.08 2k4j s LYS 112 N 1.69 3.99 0.46 -0.62 2.20 0.53 -0.80 119.74 127.19 2k4j s LYS 112 Ca 0.06 1.26 0.06 0.00 -0.36 0.00 0.00 55.97 56.98 2k4j s LYS 112 Cb -0.17 -3.83 -0.03 0.00 -1.51 0.00 0.00 37.83 32.29 2k4j s LYS 112 CO 0.09 -1.02 0.16 -0.51 -0.36 0.00 0.00 175.35 173.71 2k4j s LEU 113 N 4.09 2.84 0.22 5.43 1.02 -0.27 -0.83 118.68 131.19 2k4j s LEU 113 Ca 0.53 -1.27 -0.08 0.00 0.02 0.00 0.00 54.13 53.33 2k4j s LEU 113 Cb -0.16 -1.17 -0.02 0.00 0.02 0.00 0.00 46.19 44.86 2k4j s LEU 113 CO 0.20 -0.69 0.34 -1.83 0.02 0.00 0.00 176.35 174.38 2k4j s GLU 114 N -3.94 1.39 0.00 1.70 -1.05 -1.23 -2.37 118.70 113.21 2k4j s GLU 114 Ca 0.32 -1.39 0.00 0.00 -0.15 0.00 0.00 54.97 53.75 2k4j s GLU 114 Cb 0.03 0.39 0.00 0.00 -0.44 0.00 0.00 34.13 34.11 2k4j s GLU 114 CO 0.18 -0.53 0.38 2.48 0.95 0.00 0.00 175.26 178.72