#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t4z n SER 2 N 0.00 0.00 0.33 1.61 3.41 -1.26 -4.99 113.62 112.72 1t4z n SER 2 Ca 0.00 -0.26 0.18 0.00 -0.26 0.00 0.00 58.87 58.53 1t4z n SER 2 Cb 0.00 0.00 0.98 0.00 -0.26 0.00 0.00 64.21 64.93 1t4z n SER 2 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1t4z h SER 3 N 0.00 0.00 0.00 4.04 4.64 -2.08 -3.43 113.55 116.72 1t4z h SER 3 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1t4z h SER 3 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1t4z h SER 3 CO 0.00 0.00 0.00 -0.11 -0.87 0.00 0.00 176.83 175.85 1t4z n LEU 4 N -2.92 0.00 -4.96 5.97 7.94 -1.26 -4.29 117.00 117.48 1t4z n LEU 4 Ca -0.02 0.00 -0.22 0.00 -1.11 0.00 0.00 56.01 54.66 1t4z n LEU 4 Cb 0.23 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 44.17 1t4z n LEU 4 CO 0.16 0.00 0.13 -0.94 -1.11 0.00 0.00 177.39 175.63 1t4z s SER 5 N -3.88 6.12 0.58 1.96 1.04 -1.26 -5.05 113.70 113.20 1t4z s SER 5 Ca 0.00 0.20 -0.18 0.00 0.48 0.00 0.00 55.95 56.45 1t4z s SER 5 Cb 0.00 -1.71 -0.11 0.00 0.10 0.00 0.00 66.02 64.30 1t4z s SER 5 CO 0.00 -0.37 0.22 -0.81 0.98 0.00 0.00 173.24 173.25 1t4z n PRO 6 N -1.75 0.27 -2.39 4.02 -0.04 -1.26 -4.95 135.00 128.90 1t4z n PRO 6 Ca -0.03 0.11 -0.31 0.00 -0.04 0.00 0.00 63.50 63.23 1t4z n PRO 6 Cb 0.57 -1.41 -0.02 0.00 -0.04 0.00 0.00 33.50 32.60 1t4z n PRO 6 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1t4z s GLN 7 N -1.73 3.77 0.21 0.54 -0.21 -1.26 -4.98 119.66 116.00 1t4z s GLN 7 Ca 0.63 0.71 -0.32 0.00 0.02 0.00 0.00 55.36 56.39 1t4z s GLN 7 Cb -0.45 -2.21 -0.13 0.00 1.00 0.00 0.00 33.01 31.22 1t4z s GLN 7 CO 0.60 -0.29 1.51 0.00 -2.12 0.00 0.00 175.29 175.00 1t4z n ALA 8 N -1.89 1.37 -2.18 6.09 0.00 -1.26 -4.96 120.51 117.68 1t4z n ALA 8 Ca 0.05 0.43 -0.30 0.00 0.00 0.00 0.00 53.44 53.62 1t4z n ALA 8 Cb 0.54 -2.33 -0.02 0.00 0.00 0.00 0.00 19.45 17.64 1t4z n ALA 8 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1t4z s LEU 9 N 0.46 3.75 0.60 0.00 2.34 -1.26 -5.04 118.68 119.53 1t4z s LEU 9 Ca 0.73 1.11 -0.19 0.00 0.06 0.00 0.00 54.13 55.84 1t4z s LEU 9 Cb -0.65 -4.02 -0.03 0.00 -0.56 0.00 0.00 46.19 40.93 1t4z s LEU 9 CO 0.44 -0.47 1.23 0.00 -1.06 0.00 0.00 176.35 176.48 1t4z s ALA 10 N -2.50 2.54 0.36 1.48 0.00 -1.26 -4.99 121.76 117.39 1t4z s ALA 10 Ca 0.51 1.05 -0.19 0.00 0.00 0.00 0.00 51.96 53.33 1t4z s ALA 10 Cb -0.10 -3.47 -0.10 0.00 0.00 0.00 0.00 23.12 19.45 1t4z s ALA 10 CO 0.35 -1.22 0.85 -0.65 0.00 0.00 0.00 175.76 175.09 1t4z s GLN 11 N -3.30 4.18 0.97 0.00 -1.52 -1.26 -5.03 119.66 113.71 1t4z s GLN 11 Ca 0.78 0.95 -0.15 0.00 -1.95 0.00 0.00 55.36 54.99 1t4z s GLN 11 Cb -0.32 -2.40 -0.03 0.00 -0.22 0.00 0.00 33.01 30.04 1t4z s GLN 11 CO 0.35 0.11 -0.08 -0.35 -0.25 0.00 0.00 175.29 175.06 1t4z n PRO 12 N -0.29 -0.21 -3.10 2.91 -0.04 -1.26 -4.77 135.00 128.23 1t4z n PRO 12 Ca 0.04 -0.04 -0.39 0.00 -0.04 0.00 0.00 63.50 63.07 1t4z n PRO 12 Cb 0.53 -1.52 -0.05 0.00 -0.04 0.00 0.00 33.50 32.41 1t4z n PRO 12 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1t4z s LEU 13 N 2.39 4.42 -0.38 1.53 0.20 -1.03 -4.40 118.68 121.41 1t4z s LEU 13 Ca 0.50 1.28 -0.17 0.00 0.69 0.00 0.00 54.13 56.43 1t4z s LEU 13 Cb -0.19 -3.06 0.01 0.00 -0.43 0.00 0.00 46.19 42.51 1t4z s LEU 13 CO 0.73 0.04 0.44 -0.76 -0.29 0.00 0.00 176.35 176.51 1t4z s LEU 14 N -0.02 4.59 -0.05 -0.68 1.43 0.49 -0.11 118.68 124.33 1t4z s LEU 14 Ca 0.35 -0.37 0.03 0.00 -1.03 0.00 0.00 54.13 53.10 1t4z s LEU 14 Cb -0.19 -2.43 0.01 0.00 0.03 0.00 0.00 46.19 43.60 1t4z s LEU 14 CO 0.19 -0.49 -0.13 -0.22 0.23 0.00 0.00 176.35 175.94 1t4z s LEU 15 N 2.19 1.75 0.10 1.79 1.98 -0.49 -2.36 118.68 123.64 1t4z s LEU 15 Ca 0.14 -0.28 0.03 0.00 -2.89 0.00 0.00 54.13 51.12 1t4z s LEU 15 Cb -0.16 -0.79 -0.04 0.00 0.66 0.00 0.00 46.19 45.86 1t4z s LEU 15 CO 0.13 0.07 -0.08 -1.10 -1.89 0.00 0.00 176.35 173.48 1t4z s GLN 16 N 0.37 0.85 -0.05 1.98 -0.21 -0.90 -1.50 119.66 120.19 1t4z s GLN 16 Ca -0.09 -1.25 0.02 0.00 0.02 0.00 0.00 55.36 54.06 1t4z s GLN 16 Cb -0.13 -0.37 0.02 0.00 1.00 0.00 0.00 33.01 33.53 1t4z s GLN 16 CO 0.02 0.03 -0.07 -1.17 -2.12 0.00 0.00 175.29 171.98 1t4z s LEU 17 N -2.77 1.47 -0.25 2.90 2.96 -0.44 -0.93 118.68 121.64 1t4z s LEU 17 Ca 0.09 -0.19 -0.15 0.00 -0.22 0.00 0.00 54.13 53.66 1t4z s LEU 17 Cb 0.01 -0.58 -0.04 0.00 0.50 0.00 0.00 46.19 46.08 1t4z s LEU 17 CO -0.02 -0.02 0.35 -0.36 -1.32 0.00 0.00 176.35 174.99 1t4z s PHE 18 N 0.77 3.29 0.10 5.38 0.40 0.16 -0.37 117.98 127.71 1t4z s PHE 18 Ca -0.12 0.44 0.04 0.00 -0.60 0.00 0.00 56.93 56.69 1t4z s PHE 18 Cb -0.15 -2.52 -0.04 0.00 0.51 0.00 0.00 43.02 40.83 1t4z s PHE 18 CO 0.02 -0.13 -0.11 0.14 0.70 0.00 0.00 175.22 175.83 1t4z s VAL 19 N 1.73 1.03 -0.27 -0.44 -7.23 -0.85 -1.85 120.40 112.53 1t4z s VAL 19 Ca 0.15 -1.66 0.13 0.00 -1.81 0.00 0.00 61.98 58.79 1t4z s VAL 19 Cb -0.15 -1.41 0.80 0.00 0.56 0.00 0.00 36.38 36.18 1t4z s VAL 19 CO 0.09 -0.53 1.74 -0.90 -0.31 0.00 0.00 175.10 175.19 1t4z n ASP 20 N 0.54 5.54 0.00 4.85 5.75 -1.26 -2.45 116.55 129.51 1t4z n ASP 20 Ca -0.16 -2.96 0.00 0.00 -0.01 0.00 0.00 54.79 51.66 1t4z n ASP 20 Cb 0.58 -0.69 0.00 0.00 -1.03 0.00 0.00 41.12 39.97 1t4z n ASP 20 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1t4z n THR 21 N 0.50 0.00 -2.46 2.12 -2.24 -1.26 -4.99 114.28 105.96 1t4z n THR 21 Ca 0.29 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.68 1t4z n THR 21 Cb 1.22 -0.14 -0.04 0.00 -2.10 0.00 0.00 70.33 69.27 1t4z n THR 21 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1t4z s ARG 22 N -0.28 4.52 0.40 -0.78 1.70 -1.26 -4.93 118.95 118.32 1t4z s ARG 22 Ca 0.00 1.78 0.14 0.00 -0.47 0.00 0.00 55.73 57.19 1t4z s ARG 22 Cb 0.00 -3.06 0.99 0.00 -0.57 0.00 0.00 34.95 32.31 1t4z s ARG 22 CO 0.00 0.11 1.88 -1.00 -1.08 0.00 0.00 175.30 175.21 1t4z h PRO 23 N 3.53 0.49 -0.79 3.89 0.13 -1.99 -1.19 132.00 136.07 1t4z h PRO 23 Ca -0.47 -0.03 0.10 0.00 -0.87 0.00 0.00 66.00 64.73 1t4z h PRO 23 Cb 1.21 -0.11 -0.08 0.00 0.13 0.00 0.00 31.00 32.16 1t4z h PRO 23 CO 0.66 0.32 0.42 1.25 -0.23 0.00 0.00 178.00 180.43 1t4z h LEU 24 N 0.50 0.58 -0.51 1.56 5.85 -1.98 1.07 115.31 122.39 1t4z h LEU 24 Ca 0.44 0.06 -0.04 0.00 0.84 0.00 0.00 57.88 59.18 1t4z h LEU 24 Cb 0.93 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.89 1t4z h LEU 24 CO -0.17 0.32 0.18 0.28 -0.34 0.00 0.00 178.44 178.70 1t4z h SER 25 N 0.70 0.73 -0.06 1.25 0.02 -1.60 0.74 113.55 115.33 1t4z h SER 25 Ca 0.39 -0.19 -0.04 0.00 -0.84 0.00 0.00 61.79 61.11 1t4z h SER 25 Cb 0.40 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 1t4z h SER 25 CO -0.27 0.72 -0.06 1.56 -1.14 0.00 0.00 176.83 177.64 1t4z h GLN 26 N 0.69 0.28 0.37 3.45 7.50 -0.95 1.38 115.11 127.84 1t4z h GLN 26 Ca 0.17 -0.05 -0.02 0.00 0.50 0.00 0.00 58.65 59.25 1t4z h GLN 26 Cb 0.24 -0.04 0.00 0.00 0.05 0.00 0.00 27.48 27.73 1t4z h GLN 26 CO -0.01 0.36 -0.18 1.25 -1.50 0.00 0.00 178.83 178.76 1t4z h HIS 27 N 0.28 -0.46 -0.22 2.96 2.76 0.25 -2.34 115.15 118.38 1t4z h HIS 27 Ca 0.06 -0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.17 1t4z h HIS 27 Cb 0.29 0.15 -0.01 0.00 1.55 0.00 0.00 27.41 29.39 1t4z h HIS 27 CO 0.01 -0.15 -0.08 0.82 -1.30 0.00 0.00 177.93 177.23 1t4z h ILE 28 N -0.77 1.18 -0.65 6.26 2.04 0.99 -2.33 117.51 124.22 1t4z h ILE 28 Ca -0.05 -0.76 0.07 0.00 1.00 0.00 0.00 64.86 65.11 1t4z h ILE 28 Cb 0.52 1.10 -0.06 0.00 -0.74 0.00 0.00 36.82 37.64 1t4z h ILE 28 CO 0.08 0.25 0.34 0.58 0.00 0.00 0.00 178.15 179.40 1t4z h VAL 29 N 0.33 0.93 -0.70 1.67 2.07 0.20 0.68 116.25 121.44 1t4z h VAL 29 Ca 0.07 -0.21 0.01 0.00 0.82 0.00 0.00 66.70 67.39 1t4z h VAL 29 Cb 0.35 0.25 -0.04 0.00 -1.52 0.00 0.00 31.29 30.33 1t4z h VAL 29 CO 0.02 0.11 0.45 1.56 0.02 0.00 0.00 177.57 179.73 1t4z h GLN 30 N 0.63 0.89 -0.82 1.57 1.08 -0.87 0.74 115.11 118.32 1t4z h GLN 30 Ca 0.30 -0.05 -0.04 0.00 -1.45 0.00 0.00 58.65 57.41 1t4z h GLN 30 Cb 0.23 -0.20 -0.04 0.00 -0.05 0.00 0.00 27.48 27.42 1t4z h GLN 30 CO -0.20 0.59 0.37 0.00 -0.95 0.00 0.00 178.83 178.64 1t4z h ARG 31 N 0.91 1.20 0.14 1.46 3.08 -0.78 1.05 114.38 121.44 1t4z h ARG 31 Ca 0.26 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 60.12 1t4z h ARG 31 Cb -0.07 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 29.78 1t4z h ARG 31 CO -0.07 0.93 -0.07 0.28 -1.07 0.00 0.00 179.97 179.97 1t4z h VAL 32 N 1.18 0.98 -0.64 2.04 2.07 0.16 -1.36 116.25 120.68 1t4z h VAL 32 Ca 0.28 -0.54 -0.03 0.00 0.82 0.00 0.00 66.70 67.23 1t4z h VAL 32 Cb 0.15 1.32 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 1t4z h VAL 32 CO -0.03 0.13 0.27 0.11 0.02 0.00 0.00 177.57 178.07 1t4z h LYS 33 N -0.45 0.94 -0.36 1.57 1.57 0.71 -0.36 116.57 120.20 1t4z h LYS 33 Ca -0.02 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.59 1t4z h LYS 33 Cb 0.36 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.49 1t4z h LYS 33 CO 0.03 0.78 0.19 -0.91 -0.57 0.00 0.00 179.45 178.97 1t4z h ASN 34 N 0.89 0.45 -0.03 0.86 2.35 0.12 0.18 115.58 120.40 1t4z h ASN 34 Ca 0.22 -0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.86 1t4z h ASN 34 Cb 0.17 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 38.43 1t4z h ASN 34 CO -0.02 0.42 -0.03 0.40 -1.65 0.00 0.00 177.43 176.54 1t4z h ILE 35 N 0.45 1.40 -0.98 2.81 2.04 -1.14 -2.39 117.51 119.69 1t4z h ILE 35 Ca 0.13 -1.22 0.04 0.00 1.00 0.00 0.00 64.86 64.80 1t4z h ILE 35 Cb 0.07 2.16 -0.06 0.00 -0.74 0.00 0.00 36.82 38.25 1t4z h ILE 35 CO -0.02 0.33 0.64 -0.07 0.00 0.00 0.00 178.15 179.03 1t4z h LEU 36 N -0.41 1.07 -1.44 1.44 3.38 -1.05 0.35 115.31 118.65 1t4z h LEU 36 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1t4z h LEU 36 Cb 0.55 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1t4z h LEU 36 CO 0.01 0.73 0.00 0.00 0.09 0.00 0.00 178.44 179.27 1t4z h ALA 37 N 1.40 1.00 0.00 1.53 0.00 -0.95 -1.55 119.26 120.69 1t4z h ALA 37 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.30 1t4z h ALA 37 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1t4z h ALA 37 CO -0.13 0.00 -0.23 0.00 0.00 0.00 0.00 179.25 178.89 1t4z n ALA 38 N -1.97 2.73 1.06 0.00 0.00 0.12 -3.40 120.51 119.05 1t4z n ALA 38 Ca 0.00 -0.17 0.13 0.00 0.00 0.00 0.00 53.44 53.40 1t4z n ALA 38 Cb 0.23 -1.33 0.45 0.00 0.00 0.00 0.00 19.45 18.80 1t4z n ALA 38 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1t4z n VAL 39 N -1.76 0.00 0.00 0.00 3.14 -0.58 -4.95 118.33 114.18 1t4z n VAL 39 Ca 0.06 -0.01 0.00 0.00 -2.96 0.00 0.00 64.34 61.43 1t4z n VAL 39 Cb 0.37 -0.09 0.00 0.00 -1.06 0.00 0.00 33.84 33.06 1t4z n VAL 39 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1t4z n GLU 40 N -1.41 0.00 0.00 1.45 1.02 -1.22 -4.91 120.64 115.57 1t4z n GLU 40 Ca 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 1t4z n GLU 40 Cb 0.33 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.75 1t4z n GLU 40 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1t4z n ALA 41 N 7.98 0.00 1.20 0.62 0.00 -1.26 -4.50 120.51 124.55 1t4z n ALA 41 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 1t4z n ALA 41 Cb 0.00 0.00 0.46 0.00 0.00 0.00 0.00 19.45 19.91 1t4z n ALA 41 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1t4z n THR 42 N -2.14 0.00 -3.42 0.00 -2.24 -1.26 -4.34 114.28 100.88 1t4z n THR 42 Ca 0.00 -0.05 -0.31 0.00 -2.27 0.00 0.00 64.05 61.42 1t4z n THR 42 Cb 0.00 0.06 -0.07 0.00 -2.10 0.00 0.00 70.33 68.23 1t4z n THR 42 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1t4z n VAL 43 N -1.10 2.91 -1.34 2.28 0.24 -1.26 -5.08 118.33 114.98 1t4z n VAL 43 Ca 0.10 -5.31 -0.36 0.00 -2.04 0.00 0.00 64.34 56.74 1t4z n VAL 43 Cb 0.32 -2.14 0.08 0.00 -1.47 0.00 0.00 33.84 30.63 1t4z n VAL 43 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 1t4z n PRO 44 N 1.21 0.44 -4.23 7.34 -0.04 -1.26 -4.61 135.00 133.85 1t4z n PRO 44 Ca 0.27 0.20 -0.35 0.00 -0.04 0.00 0.00 63.50 63.59 1t4z n PRO 44 Cb 0.38 -2.04 -0.08 0.00 -0.04 0.00 0.00 33.50 31.72 1t4z n PRO 44 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1t4z s ILE 45 N -1.84 4.58 -0.28 0.52 1.09 -1.26 -2.46 121.20 121.56 1t4z s ILE 45 Ca 0.70 -0.24 -0.10 0.00 -1.10 0.00 0.00 60.65 59.91 1t4z s ILE 45 Cb -0.35 -2.99 -0.04 0.00 -1.06 0.00 0.00 42.46 38.02 1t4z s ILE 45 CO 0.53 0.53 0.16 -0.55 -0.10 0.00 0.00 174.94 175.51 1t4z s SER 46 N -1.16 5.75 -0.19 3.58 0.15 0.84 -4.91 113.70 117.76 1t4z s SER 46 Ca 0.16 -0.11 -0.09 0.00 0.70 0.00 0.00 55.95 56.62 1t4z s SER 46 Cb -0.12 -2.06 -0.05 0.00 -1.71 0.00 0.00 66.02 62.09 1t4z s SER 46 CO 0.06 -0.06 0.10 -0.22 1.20 0.00 0.00 173.24 174.31 1t4z s LEU 47 N 1.71 4.01 -0.04 3.45 0.20 -1.25 -1.40 118.68 125.36 1t4z s LEU 47 Ca 0.07 0.15 0.01 0.00 0.69 0.00 0.00 54.13 55.05 1t4z s LEU 47 Cb -0.16 -2.03 0.02 0.00 -0.43 0.00 0.00 46.19 43.59 1t4z s LEU 47 CO 0.09 0.17 -0.05 -1.58 -0.29 0.00 0.00 176.35 174.70 1t4z s GLN 48 N 0.38 0.79 -0.05 1.98 2.00 -0.56 -5.01 119.66 119.19 1t4z s GLN 48 Ca 0.06 -0.12 -0.13 0.00 -2.00 0.00 0.00 55.36 53.17 1t4z s GLN 48 Cb -0.12 -0.79 -0.05 0.00 0.80 0.00 0.00 33.01 32.85 1t4z s GLN 48 CO -0.01 -0.05 0.33 0.08 -0.50 0.00 0.00 175.29 175.14 1t4z s VAL 49 N 0.79 5.18 -0.10 1.34 1.01 -1.26 -1.32 120.40 126.03 1t4z s VAL 49 Ca -0.10 0.66 0.03 0.00 0.00 0.00 0.00 61.98 62.56 1t4z s VAL 49 Cb -0.13 -3.63 -0.01 0.00 0.00 0.00 0.00 36.38 32.61 1t4z s VAL 49 CO 0.00 0.57 -0.21 -0.63 0.00 0.00 0.00 175.10 174.83 1t4z s ILE 50 N -0.92 2.33 -0.47 2.22 1.01 0.50 -4.92 121.20 120.95 1t4z s ILE 50 Ca 0.21 -0.93 -0.28 0.00 0.00 0.00 0.00 60.65 59.65 1t4z s ILE 50 Cb -0.15 -1.91 0.03 0.00 0.01 0.00 0.00 42.46 40.44 1t4z s ILE 50 CO 0.10 0.55 1.06 0.20 0.00 0.00 0.00 174.94 176.85 1t4z s ASN 51 N 0.26 6.58 0.54 3.58 -0.87 -1.26 -2.00 114.94 121.78 1t4z s ASN 51 Ca -0.14 0.34 0.23 0.00 -1.57 0.00 0.00 52.86 51.71 1t4z s ASN 51 Cb -0.17 -2.51 1.43 0.00 -0.02 0.00 0.00 41.25 39.98 1t4z s ASN 51 CO 0.07 -1.18 2.10 -0.37 -2.57 0.00 0.00 177.10 175.16 1t4z h VAL 52 N 6.18 0.77 0.00 1.60 -1.51 -1.80 0.24 116.25 121.73 1t4z h VAL 52 Ca -0.23 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.24 1t4z h VAL 52 Cb 1.07 0.88 0.00 0.00 -2.13 0.00 0.00 31.29 31.11 1t4z h VAL 52 CO 1.09 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 177.43 1t4z h ALA 53 N 1.87 1.00 0.00 5.19 0.00 -1.90 -2.05 119.26 123.37 1t4z h ALA 53 Ca 0.10 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.85 1t4z h ALA 53 Cb 0.41 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1t4z h ALA 53 CO -0.00 0.00 -1.62 -0.25 0.00 0.00 0.00 179.25 177.38 1t4z n ASP 54 N -2.70 0.59 -3.08 0.00 8.00 0.82 -4.66 116.55 115.52 1t4z n ASP 54 Ca 0.02 0.26 -0.20 0.00 0.71 0.00 0.00 54.79 55.57 1t4z n ASP 54 Cb 0.29 0.60 -0.04 0.00 -0.02 0.00 0.00 41.12 41.96 1t4z n ASP 54 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1t4z n GLN 55 N -2.75 0.71 0.00 -1.24 10.64 -1.00 -4.94 117.38 118.80 1t4z n GLN 55 Ca -0.12 -2.83 0.08 0.00 -1.83 0.00 0.00 57.00 52.31 1t4z n GLN 55 Cb 0.82 -1.29 0.37 0.00 -0.86 0.00 0.00 30.24 29.27 1t4z n GLN 55 CO 0.00 0.00 0.00 -2.30 -1.83 0.00 0.00 177.06 172.93 1t4z n PRO 56 N 1.54 0.01 -0.03 2.61 -0.02 -0.80 -3.26 135.00 135.05 1t4z n PRO 56 Ca 0.18 0.20 -0.13 0.00 -2.02 0.00 0.00 63.50 61.73 1t4z n PRO 56 Cb 0.55 -1.50 -0.09 0.00 -0.02 0.00 0.00 33.50 32.44 1t4z n PRO 56 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 1t4z h GLN 57 N 0.00 0.17 0.00 -0.52 4.15 -1.92 -2.53 115.11 114.47 1t4z h GLN 57 Ca 0.00 -0.11 -0.07 0.00 0.77 0.00 0.00 58.65 59.24 1t4z h GLN 57 Cb 0.29 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 27.98 1t4z h GLN 57 CO 0.00 0.69 -0.31 1.37 -1.93 0.00 0.00 178.83 178.65 1t4z h LEU 58 N -0.33 0.00 -0.64 -2.39 8.10 -1.96 -2.54 115.31 115.54 1t4z h LEU 58 Ca 0.00 0.00 -0.04 0.00 0.11 0.00 0.00 57.88 57.95 1t4z h LEU 58 Cb 0.68 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 40.87 1t4z h LEU 58 CO 0.02 0.31 0.26 0.58 -4.11 0.00 0.00 178.44 175.50 1t4z h VAL 59 N 0.00 1.24 -0.28 0.15 2.07 -1.56 -2.12 116.25 115.75 1t4z h VAL 59 Ca -0.00 -0.74 -0.10 0.00 0.82 0.00 0.00 66.70 66.67 1t4z h VAL 59 Cb 0.88 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 1t4z h VAL 59 CO 0.04 0.29 -0.25 -0.33 0.02 0.00 0.00 177.57 177.35 1t4z h GLU 60 N 0.91 0.53 -0.71 1.57 5.08 -1.14 0.34 114.58 121.15 1t4z h GLU 60 Ca 0.21 -0.20 0.09 0.00 -1.00 0.00 0.00 59.36 58.46 1t4z h GLU 60 Cb 0.21 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.36 1t4z h GLU 60 CO -0.02 0.74 0.36 -0.92 -1.00 0.00 0.00 179.01 178.17 1t4z h TYR 61 N 0.47 0.66 -0.35 4.33 3.20 -0.99 0.32 116.97 124.61 1t4z h TYR 61 Ca 0.07 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.97 1t4z h TYR 61 Cb 0.68 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.76 1t4z h TYR 61 CO 0.02 0.25 0.00 0.66 -1.64 0.00 0.00 178.16 177.46 1t4z n TYR 62 N -4.84 0.91 -0.55 -3.82 4.01 -0.98 -4.84 117.16 107.05 1t4z n TYR 62 Ca 0.11 -0.35 0.00 0.00 -0.16 0.00 0.00 57.90 57.50 1t4z n TYR 62 Cb 0.26 -0.20 0.00 0.00 -0.31 0.00 0.00 39.34 39.09 1t4z n TYR 62 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1t4z n ARG 63 N 0.48 -1.86 -0.35 -0.72 5.12 0.11 -4.70 116.66 114.75 1t4z n ARG 63 Ca 0.15 0.26 -0.24 0.00 -1.93 0.00 0.00 57.85 56.09 1t4z n ARG 63 Cb 0.60 -3.85 -0.06 0.00 -1.16 0.00 0.00 32.46 27.99 1t4z n ARG 63 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 1t4z n LEU 64 N 0.00 1.07 -0.24 0.55 -0.00 0.11 -4.47 117.00 114.03 1t4z n LEU 64 Ca 0.00 -1.48 0.13 0.00 -0.00 0.00 0.00 56.01 54.66 1t4z n LEU 64 Cb 0.26 -0.59 0.65 0.00 -0.00 0.00 0.00 43.42 43.75 1t4z n LEU 64 CO 0.00 -1.38 0.94 0.52 -0.00 0.00 0.00 177.39 177.47 1t4z n VAL 65 N 5.87 0.03 -4.72 1.96 0.31 -1.26 -4.70 118.33 115.82 1t4z n VAL 65 Ca 0.27 -0.13 -0.32 0.00 -0.01 0.00 0.00 64.34 64.14 1t4z n VAL 65 Cb 0.22 -0.01 -0.12 0.00 -0.91 0.00 0.00 33.84 33.01 1t4z n VAL 65 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 1t4z s VAL 66 N -1.97 3.18 0.02 2.52 -7.23 -1.26 -5.12 120.40 110.54 1t4z s VAL 66 Ca 0.39 -0.82 0.00 0.00 -1.81 0.00 0.00 61.98 59.74 1t4z s VAL 66 Cb 0.19 -2.30 -0.02 0.00 0.56 0.00 0.00 36.38 34.81 1t4z s VAL 66 CO 0.31 0.49 -0.04 0.42 -0.31 0.00 0.00 175.10 175.98 1t4z s THR 67 N -0.84 0.18 0.82 5.32 -4.23 -1.26 -4.31 115.64 111.32 1t4z s THR 67 Ca 0.13 -0.79 -0.12 0.00 -1.18 0.00 0.00 61.69 59.74 1t4z s THR 67 Cb -0.11 -0.29 0.08 0.00 1.34 0.00 0.00 72.50 73.52 1t4z s THR 67 CO 0.03 -0.39 1.11 -2.16 -0.54 0.00 0.00 174.62 172.68 1t4z s PRO 68 N -1.23 1.93 0.02 3.99 0.05 -1.26 -4.81 135.00 133.69 1t4z s PRO 68 Ca -0.12 0.48 -0.15 0.00 0.05 0.00 0.00 61.00 61.27 1t4z s PRO 68 Cb -0.08 -1.91 0.02 0.00 0.05 0.00 0.00 34.50 32.58 1t4z s PRO 68 CO -0.01 -1.69 0.32 0.00 0.05 0.00 0.00 177.00 175.67 1t4z s ALA 69 N -3.25 -0.76 -0.06 8.56 0.00 -0.77 -3.11 121.76 122.37 1t4z s ALA 69 Ca 0.61 0.17 0.03 0.00 0.00 0.00 0.00 51.96 52.77 1t4z s ALA 69 Cb -0.14 0.23 0.01 0.00 0.00 0.00 0.00 23.12 23.22 1t4z s ALA 69 CO 0.53 -0.36 -0.15 -1.17 0.00 0.00 0.00 175.76 174.61 1t4z s LEU 70 N -1.78 1.78 -0.09 0.00 0.20 0.75 0.35 118.68 119.89 1t4z s LEU 70 Ca -0.08 -0.35 0.01 0.00 0.69 0.00 0.00 54.13 54.40 1t4z s LEU 70 Cb -0.02 -0.94 0.02 0.00 -0.43 0.00 0.00 46.19 44.81 1t4z s LEU 70 CO -0.00 0.08 -0.11 -0.69 -0.29 0.00 0.00 176.35 175.34 1t4z s VAL 71 N 0.46 1.12 -0.20 1.68 1.01 -0.10 0.20 120.40 124.57 1t4z s VAL 71 Ca -0.13 -0.42 -0.17 0.00 0.00 0.00 0.00 61.98 61.27 1t4z s VAL 71 Cb -0.15 -1.07 -0.04 0.00 0.00 0.00 0.00 36.38 35.12 1t4z s VAL 71 CO 0.04 0.37 0.43 -0.75 0.00 0.00 0.00 175.10 175.19 1t4z s LYS 72 N 1.10 4.19 -0.02 2.72 2.36 -0.36 -2.13 119.74 127.59 1t4z s LYS 72 Ca -0.06 0.27 0.22 0.00 -2.55 0.00 0.00 55.97 53.85 1t4z s LYS 72 Cb -0.14 -3.54 -0.32 0.00 -1.05 0.00 0.00 37.83 32.78 1t4z s LYS 72 CO -0.02 -0.06 0.53 0.44 1.55 0.00 0.00 175.35 177.80 1t4z n ILE 73 N 4.36 0.02 -0.79 5.43 -0.00 -0.99 -2.19 119.36 125.19 1t4z n ILE 73 Ca -0.07 -0.46 0.00 0.00 -0.00 0.00 0.00 62.75 62.22 1t4z n ILE 73 Cb 0.51 0.08 0.00 0.00 -0.00 0.00 0.00 39.64 40.23 1t4z n ILE 73 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1t4z n GLY 74 N 1.28 0.14 3.65 3.28 0.00 -1.20 -4.66 105.19 107.68 1t4z n GLY 74 Ca -0.03 -1.73 -0.30 0.00 0.00 0.00 0.00 46.02 43.96 1t4z n GLY 74 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1t4z s PRO 75 N -1.76 0.79 0.00 1.61 0.02 -1.26 0.18 135.00 134.58 1t4z s PRO 75 Ca 0.00 1.17 0.00 0.00 0.02 0.00 0.00 61.00 62.19 1t4z s PRO 75 Cb 0.00 -1.73 0.00 0.00 0.02 0.00 0.00 34.50 32.79 1t4z s PRO 75 CO 0.00 -2.66 0.00 0.41 -0.33 0.00 0.00 177.00 174.42 1t4z n GLY 76 N -0.16 -1.78 3.77 0.52 0.00 -1.26 -4.95 105.19 101.33 1t4z n GLY 76 Ca 0.08 -2.04 -0.31 0.00 0.00 0.00 0.00 46.02 43.75 1t4z n GLY 76 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1t4z s SER 77 N -4.00 4.68 0.07 1.61 0.15 -1.26 -5.00 113.70 109.95 1t4z s SER 77 Ca 0.00 1.85 -0.09 0.00 0.70 0.00 0.00 55.95 58.41 1t4z s SER 77 Cb 0.00 -2.53 -0.06 0.00 -1.71 0.00 0.00 66.02 61.73 1t4z s SER 77 CO 0.00 -1.92 0.38 -0.60 1.20 0.00 0.00 173.24 172.30 1t4z s ARG 78 N -4.74 3.73 0.04 5.44 3.52 -1.26 -4.53 118.95 121.14 1t4z s ARG 78 Ca 0.62 0.12 -0.05 0.00 -0.13 0.00 0.00 55.73 56.30 1t4z s ARG 78 Cb -0.18 -3.00 -0.02 0.00 -1.56 0.00 0.00 34.95 30.20 1t4z s ARG 78 CO 0.53 0.57 0.08 -0.65 -0.81 0.00 0.00 175.30 175.01 1t4z s GLN 79 N -1.92 0.59 -0.09 5.12 -0.21 -0.93 -5.00 119.66 117.22 1t4z s GLN 79 Ca 0.33 -0.82 0.01 0.00 0.02 0.00 0.00 55.36 54.90 1t4z s GLN 79 Cb -0.14 0.23 0.02 0.00 1.00 0.00 0.00 33.01 34.12 1t4z s GLN 79 CO 0.18 -0.14 -0.11 0.08 -2.12 0.00 0.00 175.29 173.17 1t4z s VAL 80 N -2.79 1.16 -0.11 1.09 1.01 -1.26 -1.23 120.40 118.27 1t4z s VAL 80 Ca -0.03 -0.45 0.02 0.00 0.00 0.00 0.00 61.98 61.52 1t4z s VAL 80 Cb -0.00 -1.09 -0.01 0.00 0.00 0.00 0.00 36.38 35.28 1t4z s VAL 80 CO -0.05 0.37 -0.20 -0.76 0.00 0.00 0.00 175.10 174.46 1t4z s LEU 81 N 1.03 2.34 0.24 3.92 1.43 0.54 -4.97 118.68 123.22 1t4z s LEU 81 Ca -0.07 -0.46 -0.20 0.00 -1.03 0.00 0.00 54.13 52.37 1t4z s LEU 81 Cb -0.15 -1.49 0.03 0.00 0.03 0.00 0.00 46.19 44.61 1t4z s LEU 81 CO -0.01 0.17 0.63 -0.55 0.23 0.00 0.00 176.35 176.82 1t4z s SER 82 N 0.31 -0.29 0.00 2.29 0.15 -1.26 0.27 113.70 115.17 1t4z s SER 82 Ca -0.15 -0.52 0.00 0.00 0.70 0.00 0.00 55.95 55.98 1t4z s SER 82 Cb -0.17 0.66 0.00 0.00 -1.71 0.00 0.00 66.02 64.80 1t4z s SER 82 CO 0.07 -1.20 0.00 0.61 1.20 0.00 0.00 173.24 173.92 1t4z n GLY 83 N -0.41 0.82 2.10 9.45 0.00 -1.18 -4.15 105.19 111.82 1t4z n GLY 83 Ca -0.07 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.47 1t4z n GLY 83 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1t4z n ILE 84 N -0.73 0.00 -0.29 -0.61 -5.35 -1.26 -4.45 119.36 106.67 1t4z n ILE 84 Ca 0.00 0.00 0.11 0.00 -0.27 0.00 0.00 62.75 62.59 1t4z n ILE 84 Cb 0.26 -0.05 0.30 0.00 -1.74 0.00 0.00 39.64 38.41 1t4z n ILE 84 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1t4z n ASP 85 N 1.43 3.85 -0.19 7.28 5.68 -1.26 -4.55 116.55 128.80 1t4z n ASP 85 Ca 0.00 -2.00 -0.01 0.00 -0.50 0.00 0.00 54.79 52.28 1t4z n ASP 85 Cb 0.02 -0.45 0.07 0.00 -1.14 0.00 0.00 41.12 39.62 1t4z n ASP 85 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 1t4z h LEU 86 N 4.19 -0.41 -0.73 -2.12 4.07 -1.80 0.60 115.31 119.11 1t4z h LEU 86 Ca 0.00 0.16 -0.09 0.00 0.08 0.00 0.00 57.88 58.03 1t4z h LEU 86 Cb 0.98 0.31 -0.02 0.00 1.08 0.00 0.00 40.66 43.01 1t4z h LEU 86 CO 0.00 -0.15 -0.05 0.71 -1.08 0.00 0.00 178.44 177.86 1t4z h THR 87 N 0.05 1.26 -0.08 0.22 1.35 -1.93 1.11 112.91 114.88 1t4z h THR 87 Ca 0.29 -1.15 -0.04 0.00 -0.55 0.00 0.00 66.41 64.95 1t4z h THR 87 Cb 0.45 0.92 -0.00 0.00 -1.73 0.00 0.00 68.15 67.78 1t4z h THR 87 CO -0.55 0.41 -0.12 0.44 -0.25 0.00 0.00 175.52 175.45 1t4z h ASP 88 N 0.83 0.25 -0.31 5.36 3.32 -1.58 -1.50 116.42 122.80 1t4z h ASP 88 Ca 0.15 -0.52 -0.05 0.00 0.02 0.00 0.00 57.03 56.62 1t4z h ASP 88 Cb 0.57 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 1t4z h ASP 88 CO 0.03 0.72 -0.02 -0.61 -1.72 0.00 0.00 179.24 177.64 1t4z h GLN 89 N -0.21 0.55 -0.33 3.56 4.15 0.22 -2.54 115.11 120.52 1t4z h GLN 89 Ca 0.01 -0.19 0.05 0.00 0.77 0.00 0.00 58.65 59.30 1t4z h GLN 89 Cb 0.66 -0.05 -0.05 0.00 0.21 0.00 0.00 27.48 28.26 1t4z h GLN 89 CO 0.03 0.71 0.04 1.25 -1.93 0.00 0.00 178.83 178.92 1t4z h LEU 90 N 0.34 -0.05 -1.50 -2.39 5.85 0.13 1.45 115.31 119.15 1t4z h LEU 90 Ca 0.08 0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.92 1t4z h LEU 90 Cb 0.47 0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.56 1t4z h LEU 90 CO 0.02 0.01 0.40 0.00 -0.34 0.00 0.00 178.44 178.53 1t4z h ALA 91 N 1.26 1.76 0.19 1.25 0.00 -1.19 1.79 119.26 124.33 1t4z h ALA 91 Ca 0.16 -0.02 -0.31 0.00 0.00 0.00 0.00 54.91 54.73 1t4z h ALA 91 Cb 0.19 -0.17 0.02 0.00 0.00 0.00 0.00 17.79 17.84 1t4z h ALA 91 CO -0.23 0.15 -1.44 -0.91 0.00 0.00 0.00 179.25 176.82 1t4z h ASN 92 N 0.63 0.62 0.49 0.00 2.35 -0.72 -3.34 115.58 115.62 1t4z h ASN 92 Ca 0.25 -0.71 -0.25 0.00 -0.55 0.00 0.00 56.30 55.04 1t4z h ASN 92 Cb 0.20 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.38 1t4z h ASN 92 CO -0.07 1.57 -1.09 1.56 -1.65 0.00 0.00 177.43 177.75 1t4z h GLN 93 N 0.11 0.34 0.29 0.81 1.08 0.27 -3.33 115.11 114.67 1t4z h GLN 93 Ca -0.23 -0.45 -0.00 0.00 -1.45 0.00 0.00 58.65 56.52 1t4z h GLN 93 Cb 2.08 0.15 -0.03 0.00 -0.05 0.00 0.00 27.48 29.62 1t4z h GLN 93 CO 0.23 1.16 -0.49 1.25 -0.95 0.00 0.00 178.83 180.02 1t4z h LEU 94 N 0.15 -1.43 -0.90 1.46 5.85 0.26 -1.78 115.31 118.92 1t4z h LEU 94 Ca -0.11 0.13 0.20 0.00 0.84 0.00 0.00 57.88 58.95 1t4z h LEU 94 Cb 1.77 0.50 -0.12 0.00 0.37 0.00 0.00 40.66 43.18 1t4z h LEU 94 CO 0.18 -0.58 0.44 1.55 -0.34 0.00 0.00 178.44 179.69 1t4z h PRO 95 N -0.83 0.49 -0.44 5.25 0.13 -1.71 0.13 132.00 135.01 1t4z h PRO 95 Ca -0.03 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 65.05 1t4z h PRO 95 Cb 0.77 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 31.77 1t4z h PRO 95 CO -0.17 0.32 0.20 1.96 -0.23 0.00 0.00 178.00 180.08 1t4z h GLN 96 N 0.50 0.62 -0.26 0.86 4.20 -1.53 0.11 115.11 119.60 1t4z h GLN 96 Ca 0.55 -0.07 -0.05 0.00 0.06 0.00 0.00 58.65 59.13 1t4z h GLN 96 Cb 0.97 -0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.61 1t4z h GLN 96 CO -0.47 0.50 -0.06 -1.49 -0.67 0.00 0.00 178.83 176.63 1t4z h TRP 97 N 0.62 0.43 0.00 2.96 6.55 0.11 -0.61 115.95 126.01 1t4z h TRP 97 Ca 0.16 -0.05 0.00 0.00 0.95 0.00 0.00 58.89 59.95 1t4z h TRP 97 Cb 0.09 -0.12 0.00 0.00 -0.86 0.00 0.00 29.16 28.27 1t4z h TRP 97 CO 0.01 0.48 -0.45 1.28 -1.05 0.00 0.00 178.44 178.70 1t4z n LEU 98 N -4.27 0.56 -0.96 -4.49 4.77 -0.61 -3.64 117.00 108.37 1t4z n LEU 98 Ca 0.01 0.22 0.08 0.00 -0.03 0.00 0.00 56.01 56.28 1t4z n LEU 98 Cb 0.26 -0.26 0.25 0.00 -2.33 0.00 0.00 43.42 41.34 1t4z n LEU 98 CO 0.39 -0.00 0.71 0.52 -1.33 0.00 0.00 177.39 177.67 1t4z n VAL 99 N -1.86 1.82 -0.91 4.08 0.31 -0.07 -4.99 118.33 116.70 1t4z n VAL 99 Ca 0.05 -1.47 -0.14 0.00 -0.01 0.00 0.00 64.34 62.77 1t4z n VAL 99 Cb 0.39 0.05 -0.14 0.00 -0.91 0.00 0.00 33.84 33.24 1t4z n VAL 99 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1t4z n GLN 100 N 0.13 0.00 0.00 5.55 6.02 -0.33 -4.18 117.38 124.56 1t4z n GLN 100 Ca 0.19 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.18 1t4z n GLN 100 Cb 0.75 -0.63 0.00 0.00 1.02 0.00 0.00 30.24 31.39 1t4z n GLN 100 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1t4z n GLN 101 N 3.45 0.96 0.00 -1.09 6.02 -1.26 -5.13 117.38 120.33 1t4z n GLN 101 Ca 0.41 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.40 1t4z n GLN 101 Cb 0.08 -0.08 0.00 0.00 1.02 0.00 0.00 30.24 31.26 1t4z n GLN 101 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1t4z n GLU 102 N 0.00 0.00 -1.01 -1.09 4.71 -1.26 -4.80 120.64 117.18 1t4z n GLU 102 Ca 0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1t4z n GLU 102 Cb 0.00 0.00 -0.00 0.00 -1.01 0.00 0.00 31.44 30.43 1t4z n GLU 102 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1t4z n GLY 103 N 0.00 0.43 3.46 0.62 0.00 -1.26 -5.03 105.19 103.41 1t4z n GLY 103 Ca 0.00 -0.94 -0.34 0.00 0.00 0.00 0.00 46.02 44.74 1t4z n GLY 103 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1t4z s ILE 104 N -2.01 3.76 -2.52 -0.61 2.07 -1.26 -5.33 121.20 115.29 1t4z s ILE 104 Ca 0.00 -0.40 0.28 0.00 -1.41 0.00 0.00 60.65 59.12 1t4z s ILE 104 Cb 0.00 -2.65 0.54 0.00 0.13 0.00 0.00 42.46 40.48 1t4z s ILE 104 CO 0.00 0.49 1.73 2.22 -1.91 0.00 0.00 174.94 177.46