#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k2t n ILE 2 N 0.00 0.00 -4.28 6.31 5.41 -1.26 -5.18 119.36 120.36 3k2t n ILE 2 Ca 0.00 0.00 -0.16 0.00 1.00 0.00 0.00 62.75 63.59 3k2t n ILE 2 Cb 0.00 0.00 -0.10 0.00 -0.71 0.00 0.00 39.64 38.83 3k2t n ILE 2 CO 0.00 0.00 0.00 -0.69 0.00 0.00 0.00 176.55 175.86 3k2t s VAL 3 N 0.00 1.37 0.00 1.39 1.01 -1.26 -5.11 120.40 117.81 3k2t s VAL 3 Ca 0.00 -2.07 0.00 0.00 0.00 0.00 0.00 61.98 59.91 3k2t s VAL 3 Cb 0.00 -1.87 0.00 0.00 0.00 0.00 0.00 36.38 34.51 3k2t s VAL 3 CO 0.00 -0.66 0.00 -2.11 0.00 0.00 0.00 175.10 172.33 3k2t n ARG 4 N -0.17 0.00 0.00 2.72 0.00 -1.26 -5.07 116.66 112.87 3k2t n ARG 4 Ca -0.10 0.10 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 3k2t n ARG 4 Cb 0.60 -0.54 0.00 0.00 -0.00 0.00 0.00 32.46 32.53 3k2t n ARG 4 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.63 175.26 3k2t n THR 5 N -0.98 0.00 -2.38 8.89 5.66 -1.26 -5.15 114.28 119.06 3k2t n THR 5 Ca 0.00 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.58 3k2t n THR 5 Cb 0.00 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 68.75 3k2t n THR 5 CO 0.00 0.00 0.00 -1.59 -3.05 0.00 0.00 175.07 170.43 3k2t s LYS 6 N 0.00 4.42 -1.29 1.09 0.00 -1.26 -5.33 119.74 117.37 3k2t s LYS 6 Ca 0.00 1.83 -0.01 0.00 0.00 0.00 0.00 55.97 57.79 3k2t s LYS 6 Cb 0.00 -3.32 0.00 0.00 0.00 0.00 0.00 37.83 34.51 3k2t s LYS 6 CO 0.00 -0.27 0.14 0.94 0.00 0.00 0.00 175.35 176.15 3k2t n GLN 7 N 3.84 -1.97 -3.69 1.78 -0.06 -1.26 -5.33 117.38 110.68 3k2t n GLN 7 Ca 0.09 0.74 -0.36 0.00 -2.00 0.00 0.00 57.00 55.47 3k2t n GLN 7 Cb 0.46 -5.12 -0.06 0.00 -4.06 0.00 0.00 30.24 21.46 3k2t n GLN 7 CO 0.00 0.00 0.00 0.15 -0.20 0.00 0.00 177.06 177.01 3k2t s LYS 11 N -4.97 3.66 0.45 3.69 3.01 -1.26 -5.33 119.74 119.00 3k2t s LYS 11 Ca 0.07 0.08 -0.23 0.00 -1.01 0.00 0.00 55.97 54.88 3k2t s LYS 11 Cb -0.03 -3.13 -0.08 0.00 -1.01 0.00 0.00 37.83 33.58 3k2t s LYS 11 CO 0.08 0.68 1.13 -1.25 0.51 0.00 0.00 175.35 176.51 3k2t s PRO 12 N -1.42 3.85 0.27 -1.68 0.04 -1.26 -4.74 135.00 130.06 3k2t s PRO 12 Ca 0.24 1.70 -0.06 0.00 0.04 0.00 0.00 61.00 62.92 3k2t s PRO 12 Cb -0.14 -2.43 -0.01 0.00 0.04 0.00 0.00 34.50 31.96 3k2t s PRO 12 CO 0.13 -0.45 0.40 0.00 0.04 0.00 0.00 177.00 177.11 3k2t s MET 13 N -2.67 1.59 0.46 4.56 0.23 -0.84 -4.79 119.30 117.85 3k2t s MET 13 Ca 0.62 -1.51 0.07 0.00 -1.03 0.00 0.00 55.69 53.84 3k2t s MET 13 Cb -0.27 0.42 0.02 0.00 -1.53 0.00 0.00 34.83 33.47 3k2t s MET 13 CO 0.32 -0.64 0.63 0.16 -2.03 0.00 0.00 175.02 173.46 3k2t s ASP 14 N -3.13 5.52 0.20 -1.18 1.47 -1.26 -1.90 116.67 116.40 3k2t s ASP 14 Ca 0.29 -0.44 -0.17 0.00 1.18 0.00 0.00 52.55 53.41 3k2t s ASP 14 Cb 0.01 -0.53 0.19 0.00 -0.34 0.00 0.00 42.92 42.25 3k2t s ASP 14 CO 0.14 -0.90 1.61 0.77 0.68 0.00 0.00 175.17 177.47 3k2t h SER 15 N 0.50 -0.86 -0.43 2.11 4.64 -2.00 -1.99 113.55 115.52 3k2t h SER 15 Ca -0.39 0.21 0.02 0.00 -0.47 0.00 0.00 61.79 61.17 3k2t h SER 15 Cb 1.28 0.48 -0.02 0.00 -0.31 0.00 0.00 62.40 63.83 3k2t h SER 15 CO 0.45 -0.26 0.29 -0.08 -0.87 0.00 0.00 176.83 176.36 3k2t h GLU 16 N -0.08 0.48 -0.03 4.77 4.81 -2.00 -2.04 114.58 120.49 3k2t h GLU 16 Ca 0.28 -0.03 -0.20 0.00 -0.13 0.00 0.00 59.36 59.28 3k2t h GLU 16 Cb 0.52 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.78 3k2t h GLU 16 CO -0.67 0.32 -0.83 0.93 -0.73 0.00 0.00 179.01 178.02 3k2t h GLU 17 N 0.50 0.36 -0.55 1.92 5.08 -1.77 -2.95 114.58 117.17 3k2t h GLU 17 Ca 0.17 -0.34 -0.11 0.00 -1.00 0.00 0.00 59.36 58.08 3k2t h GLU 17 Cb 0.07 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.39 3k2t h GLU 17 CO -0.04 1.01 -0.08 0.00 -1.00 0.00 0.00 179.01 178.90 3k2t h ALA 18 N 0.88 0.82 -0.67 3.43 0.00 -0.94 -1.98 119.26 120.79 3k2t h ALA 18 Ca -0.05 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.52 3k2t h ALA 18 Cb 1.44 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 3k2t h ALA 18 CO 0.14 0.67 0.39 0.28 0.00 0.00 0.00 179.25 180.73 3k2t h VAL 19 N 0.91 1.20 -0.60 0.00 2.07 -1.41 0.41 116.25 118.84 3k2t h VAL 19 Ca 0.15 -0.47 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 3k2t h VAL 19 Cb 0.63 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 3k2t h VAL 19 CO 0.04 0.21 0.33 0.25 0.02 0.00 0.00 177.57 178.42 3k2t h LEU 20 N 0.92 0.75 -0.63 2.57 5.85 -1.31 -1.09 115.31 122.36 3k2t h LEU 20 Ca 0.24 -0.09 -0.12 0.00 0.84 0.00 0.00 57.88 58.75 3k2t h LEU 20 Cb -0.00 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 3k2t h LEU 20 CO -0.04 0.63 -0.23 1.56 -0.34 0.00 0.00 178.44 180.02 3k2t h GLN 21 N 0.81 0.83 -0.57 1.25 1.08 -0.82 -0.98 115.11 116.71 3k2t h GLN 21 Ca 0.21 -0.34 0.04 0.00 -1.45 0.00 0.00 58.65 57.11 3k2t h GLN 21 Cb 0.04 -0.03 -0.04 0.00 -0.05 0.00 0.00 27.48 27.40 3k2t h GLN 21 CO -0.03 0.98 0.32 1.98 -0.95 0.00 0.00 178.83 181.12 3k2t h MET 22 N 0.72 0.60 0.02 1.46 4.05 0.32 -2.64 114.93 119.46 3k2t h MET 22 Ca 0.10 -0.04 -0.23 0.00 -0.28 0.00 0.00 59.70 59.25 3k2t h MET 22 Cb 0.76 -0.14 0.00 0.00 -0.80 0.00 0.00 31.60 31.43 3k2t h MET 22 CO 0.06 0.40 -0.99 -0.91 0.23 0.00 0.00 176.91 175.70 3k2t h ASN 23 N 0.62 0.54 -0.76 1.39 2.35 -1.05 0.82 115.58 119.50 3k2t h ASN 23 Ca 0.24 -0.45 0.06 0.00 -0.55 0.00 0.00 56.30 55.59 3k2t h ASN 23 Cb 0.09 -0.17 -0.05 0.00 0.05 0.00 0.00 38.32 38.25 3k2t h ASN 23 CO -0.13 1.26 0.50 -0.07 -1.65 0.00 0.00 177.43 177.33 3k2t h LEU 24 N 0.22 0.73 0.00 1.61 3.38 -1.02 0.78 115.31 121.02 3k2t h LEU 24 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 3k2t h LEU 24 Cb 1.64 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 42.23 3k2t h LEU 24 CO 0.17 0.48 -0.43 -0.07 0.09 0.00 0.00 178.44 178.68 3k2t h LEU 25 N 0.84 0.00 -0.36 1.67 3.38 -1.48 -3.46 115.31 115.91 3k2t h LEU 25 Ca 0.32 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.26 3k2t h LEU 25 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 3k2t h LEU 25 CO -0.10 0.00 -0.03 0.61 0.09 0.00 0.00 178.44 179.01 3k2t n GLY 26 N 1.15 0.57 3.97 0.83 0.00 0.27 -5.06 105.19 106.92 3k2t n GLY 26 Ca 0.02 -0.75 -0.21 0.00 0.00 0.00 0.00 46.02 45.09 3k2t n GLY 26 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3k2t s HIS 27 N -2.48 3.33 -0.46 1.61 3.76 0.19 -5.00 115.29 116.23 3k2t s HIS 27 Ca 0.01 -0.02 0.23 0.00 -0.15 0.00 0.00 55.06 55.14 3k2t s HIS 27 Cb -0.01 -1.80 0.20 0.00 1.11 0.00 0.00 32.58 32.08 3k2t s HIS 27 CO 0.02 0.20 1.22 0.66 -0.85 0.00 0.00 174.74 175.98 3k2t h SER 28 N 0.97 0.00 -5.04 1.40 4.64 -1.95 -3.42 113.55 110.15 3k2t h SER 28 Ca -0.49 -0.12 -0.07 0.00 -0.47 0.00 0.00 61.79 60.64 3k2t h SER 28 Cb 1.24 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.17 3k2t h SER 28 CO 0.58 0.06 -0.08 0.72 -0.87 0.00 0.00 176.83 177.24 3k2t s PHE 29 N -3.25 -0.27 -0.09 4.77 -0.12 -1.26 -1.33 117.98 116.43 3k2t s PHE 29 Ca 0.03 0.16 -0.04 0.00 -0.05 0.00 0.00 56.93 57.04 3k2t s PHE 29 Cb 0.11 0.24 0.05 0.00 -0.63 0.00 0.00 43.02 42.79 3k2t s PHE 29 CO 0.75 -0.61 0.19 -0.47 -0.05 0.00 0.00 175.22 175.03 3k2t s TYR 30 N -2.81 -0.25 -0.10 3.49 5.04 0.38 -4.98 117.35 118.12 3k2t s TYR 30 Ca -0.03 0.68 -0.15 0.00 -2.44 0.00 0.00 57.07 55.12 3k2t s TYR 30 Cb -0.00 -0.10 -0.05 0.00 0.35 0.00 0.00 41.96 42.16 3k2t s TYR 30 CO -0.05 -0.25 0.39 0.08 -1.34 0.00 0.00 175.55 174.38 3k2t s VAL 31 N 1.77 5.19 0.37 3.14 1.01 -1.26 -2.15 120.40 128.46 3k2t s VAL 31 Ca -0.03 0.76 -0.11 0.00 0.00 0.00 0.00 61.98 62.60 3k2t s VAL 31 Cb -0.12 -3.71 0.03 0.00 0.00 0.00 0.00 36.38 32.59 3k2t s VAL 31 CO -0.07 0.43 0.67 -0.72 0.00 0.00 0.00 175.10 175.42 3k2t s TYR 32 N -0.00 0.46 -0.14 5.22 -0.85 -0.49 -5.01 117.35 116.53 3k2t s TYR 32 Ca 0.22 -0.96 -0.06 0.00 -0.52 0.00 0.00 57.07 55.75 3k2t s TYR 32 Cb -0.15 0.50 -0.04 0.00 0.38 0.00 0.00 41.96 42.65 3k2t s TYR 32 CO 0.09 -1.40 0.05 0.99 -1.52 0.00 0.00 175.55 173.76 3k2t s THR 33 N -2.64 4.74 0.53 -3.49 2.01 -1.26 -0.23 115.64 115.31 3k2t s THR 33 Ca 0.21 -0.06 -0.18 0.00 0.31 0.00 0.00 61.69 61.97 3k2t s THR 33 Cb -0.03 -3.09 -0.07 0.00 0.01 0.00 0.00 72.50 69.32 3k2t s THR 33 CO 0.14 0.53 1.03 -0.62 -0.69 0.00 0.00 174.62 175.01 3k2t s ASP 34 N -0.20 6.24 0.00 3.53 2.15 0.46 -1.98 116.67 126.86 3k2t s ASP 34 Ca 0.07 1.78 0.00 0.00 0.43 0.00 0.00 52.55 54.83 3k2t s ASP 34 Cb -0.12 -2.54 0.00 0.00 -0.30 0.00 0.00 42.92 39.96 3k2t s ASP 34 CO 0.01 -0.85 0.57 0.00 -0.17 0.00 0.00 175.17 174.74 3k2t n ALA 35 N -1.50 -0.24 0.05 3.66 0.00 -0.80 -2.09 120.51 119.59 3k2t n ALA 35 Ca 0.08 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.47 3k2t n ALA 35 Cb 0.53 0.00 0.14 0.00 0.00 0.00 0.00 19.45 20.12 3k2t n ALA 35 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.50 178.55 3k2t h GLU 36 N 0.00 0.38 0.09 0.00 9.09 -1.95 -3.26 114.58 118.93 3k2t h GLU 36 Ca 0.00 -0.21 -0.29 0.00 0.05 0.00 0.00 59.36 58.91 3k2t h GLU 36 Cb 0.00 0.01 -0.01 0.00 -1.65 0.00 0.00 28.75 27.10 3k2t h GLU 36 CO 0.00 0.78 -1.45 1.79 0.05 0.00 0.00 179.01 180.18 3k2t h THR 37 N 0.31 1.23 -0.30 -1.06 1.35 -1.99 -3.47 112.91 108.97 3k2t h THR 37 Ca 0.02 -2.90 -0.13 0.00 -0.55 0.00 0.00 66.41 62.85 3k2t h THR 37 Cb 0.95 2.75 -0.05 0.00 -1.73 0.00 0.00 68.15 70.07 3k2t h THR 37 CO 0.08 0.81 -0.12 -3.20 -0.25 0.00 0.00 175.52 172.85 3k2t n ASN 38 N -3.40 -3.99 -4.95 5.36 5.15 -0.89 -5.00 115.26 107.55 3k2t n ASN 38 Ca -0.13 0.16 -0.24 0.00 -0.60 0.00 0.00 54.58 53.76 3k2t n ASN 38 Cb 1.03 -2.05 -0.02 0.00 -0.53 0.00 0.00 39.78 38.21 3k2t n ASN 38 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 3k2t s GLY 39 N -2.74 1.45 -0.21 8.20 0.00 -1.26 -4.67 107.32 108.10 3k2t s GLY 39 Ca 0.00 -1.00 -0.29 0.00 0.00 0.00 0.00 44.72 43.43 3k2t s GLY 39 CO 0.00 -0.97 1.30 -1.59 0.00 0.00 0.00 173.10 171.84 3k2t s THR 40 N -2.04 4.19 0.35 0.90 2.01 -1.26 -0.41 115.64 119.38 3k2t s THR 40 Ca 0.37 1.41 0.09 0.00 0.31 0.00 0.00 61.69 63.87 3k2t s THR 40 Cb -0.10 -4.02 -0.05 0.00 0.01 0.00 0.00 72.50 68.34 3k2t s THR 40 CO 0.31 -0.24 0.03 0.20 -0.69 0.00 0.00 174.62 174.22 3k2t s ASN 41 N 2.37 4.21 -0.10 3.53 0.01 0.68 -0.79 114.94 124.85 3k2t s ASN 41 Ca 0.57 -0.99 -0.02 0.00 -0.71 0.00 0.00 52.86 51.70 3k2t s ASN 41 Cb -0.21 -0.54 0.04 0.00 0.41 0.00 0.00 41.25 40.96 3k2t s ASN 41 CO 0.18 -0.26 0.04 -0.63 -1.51 0.00 0.00 177.10 174.92 3k2t s ILE 42 N -2.52 0.20 -0.01 0.60 1.09 0.08 -1.40 121.20 119.23 3k2t s ILE 42 Ca 0.35 0.04 -0.02 0.00 -1.10 0.00 0.00 60.65 59.92 3k2t s ILE 42 Cb 0.00 -0.53 -0.04 0.00 -1.06 0.00 0.00 42.46 40.84 3k2t s ILE 42 CO 0.20 0.07 0.14 0.68 -0.10 0.00 0.00 174.94 175.92 3k2t s VAL 43 N 2.03 5.13 0.16 2.92 -7.23 -0.91 -0.22 120.40 122.27 3k2t s VAL 43 Ca 0.03 -0.25 -0.20 0.00 -1.81 0.00 0.00 61.98 59.75 3k2t s VAL 43 Cb -0.14 -3.37 0.05 0.00 0.56 0.00 0.00 36.38 33.49 3k2t s VAL 43 CO -0.06 0.35 0.52 -0.72 -0.31 0.00 0.00 175.10 174.88 3k2t s TYR 44 N -1.25 -0.35 0.11 2.82 -0.85 -0.53 -0.47 117.35 116.83 3k2t s TYR 44 Ca 0.25 0.07 -0.24 0.00 -0.52 0.00 0.00 57.07 56.63 3k2t s TYR 44 Cb -0.12 0.43 -0.07 0.00 0.38 0.00 0.00 41.96 42.58 3k2t s TYR 44 CO 0.16 -0.82 0.72 -1.12 -1.52 0.00 0.00 175.55 172.97 3k2t s SER 45 N -2.79 7.26 0.39 -0.18 0.01 -0.45 -0.97 113.70 116.98 3k2t s SER 45 Ca 0.03 1.50 0.06 0.00 1.31 0.00 0.00 55.95 58.85 3k2t s SER 45 Cb -0.00 -2.46 0.00 0.00 0.21 0.00 0.00 66.02 63.77 3k2t s SER 45 CO -0.11 0.18 0.54 -0.13 0.41 0.00 0.00 173.24 174.13 3k2t s ARG 46 N -0.85 2.96 0.19 12.44 0.52 0.27 -4.90 118.95 129.59 3k2t s ARG 46 Ca 0.35 -1.06 -0.07 0.00 -0.52 0.00 0.00 55.73 54.43 3k2t s ARG 46 Cb -0.22 -2.76 0.12 0.00 0.52 0.00 0.00 34.95 32.61 3k2t s ARG 46 CO 0.24 -0.15 1.62 0.87 0.02 0.00 0.00 175.30 177.90 3k2t h LYS 47 N 0.70 0.92 0.00 3.54 1.57 -1.98 -2.80 116.57 118.52 3k2t h LYS 47 Ca -0.43 -0.35 0.00 0.00 -1.87 0.00 0.00 60.65 58.00 3k2t h LYS 47 Cb 1.27 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.52 3k2t h LYS 47 CO 0.50 1.00 0.00 -0.40 -0.57 0.00 0.00 179.45 179.98 3k2t n ASP 48 N -4.13 0.00 0.00 0.86 5.75 -1.26 -4.82 116.55 112.95 3k2t n ASP 48 Ca 0.01 -1.25 0.00 0.00 -0.01 0.00 0.00 54.79 53.54 3k2t n ASP 48 Cb 0.41 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.50 3k2t n ASP 48 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3k2t n GLY 49 N 0.14 2.96 3.86 6.12 0.00 -1.06 -5.05 105.19 112.17 3k2t n GLY 49 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 3k2t n GLY 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k2t s LYS 50 N -0.58 2.20 0.19 1.61 1.02 -1.26 -4.76 119.74 118.16 3k2t s LYS 50 Ca 0.00 0.36 0.05 0.00 0.02 0.00 0.00 55.97 56.40 3k2t s LYS 50 Cb 0.00 -1.95 -0.04 0.00 -0.52 0.00 0.00 37.83 35.32 3k2t s LYS 50 CO 0.00 -1.48 0.23 0.71 -0.92 0.00 0.00 175.35 173.89 3k2t s TYR 51 N -3.38 3.30 0.13 3.18 2.02 -1.26 -0.56 117.35 120.77 3k2t s TYR 51 Ca 0.61 0.01 0.04 0.00 -0.37 0.00 0.00 57.07 57.35 3k2t s TYR 51 Cb -0.12 -1.55 -0.04 0.00 -0.40 0.00 0.00 41.96 39.84 3k2t s TYR 51 CO 0.52 0.51 -0.09 0.20 -1.57 0.00 0.00 175.55 175.11 3k2t s GLY 52 N -3.42 0.97 -0.01 0.71 0.00 -0.14 -4.87 107.32 100.55 3k2t s GLY 52 Ca 0.33 -1.43 -0.00 0.00 0.00 0.00 0.00 44.72 43.62 3k2t s GLY 52 CO 0.26 -1.53 0.02 -2.27 0.00 0.00 0.00 173.10 169.59 3k2t s LEU 53 N -3.07 1.49 -0.01 0.66 0.20 -1.26 -1.45 118.68 115.23 3k2t s LEU 53 Ca 0.14 0.04 0.04 0.00 0.69 0.00 0.00 54.13 55.04 3k2t s LEU 53 Cb 0.03 -0.01 -0.03 0.00 -0.43 0.00 0.00 46.19 45.75 3k2t s LEU 53 CO -0.01 -0.07 -0.11 -0.63 -0.29 0.00 0.00 176.35 175.24 3k2t s ILE 54 N 0.57 3.30 0.14 6.68 1.01 0.70 -4.95 121.20 128.63 3k2t s ILE 54 Ca -0.05 -0.80 0.06 0.00 0.00 0.00 0.00 60.65 59.86 3k2t s ILE 54 Cb -0.07 -2.37 -0.04 0.00 0.01 0.00 0.00 42.46 39.99 3k2t s ILE 54 CO -0.02 0.47 0.01 -1.61 0.00 0.00 0.00 174.94 173.80 3k2t s GLU 55 N -1.13 2.51 0.00 2.79 2.02 -1.26 -0.74 118.70 122.89 3k2t s GLU 55 Ca 0.14 -0.97 0.00 0.00 0.02 0.00 0.00 54.97 54.17 3k2t s GLU 55 Cb -0.11 -2.46 0.00 0.00 0.10 0.00 0.00 34.13 31.66 3k2t s GLU 55 CO 0.04 0.49 0.00 2.41 0.02 0.00 0.00 175.26 178.23