#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t4z s SER 2 N 0.00 3.10 0.00 1.61 1.04 -1.26 -2.73 113.70 115.46 1t4z s SER 2 Ca 0.00 1.84 0.00 0.00 0.48 0.00 0.00 55.95 58.27 1t4z s SER 2 Cb 0.00 -2.43 0.00 0.00 0.10 0.00 0.00 66.02 63.69 1t4z s SER 2 CO 0.00 -2.93 0.00 -0.24 0.98 0.00 0.00 173.24 171.05 1t4z n SER 3 N -4.10 -2.06 -4.80 7.02 2.88 -1.26 -4.96 113.62 106.34 1t4z n SER 3 Ca 0.09 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.27 1t4z n SER 3 Cb 0.53 -1.89 -0.07 0.00 -0.75 0.00 0.00 64.21 62.03 1t4z n SER 3 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 1t4z s LEU 4 N 0.00 4.30 0.20 2.46 2.96 -1.10 -5.10 118.68 122.40 1t4z s LEU 4 Ca 0.00 0.37 0.02 0.00 -0.22 0.00 0.00 54.13 54.30 1t4z s LEU 4 Cb 0.00 -2.10 -0.04 0.00 0.50 0.00 0.00 46.19 44.55 1t4z s LEU 4 CO 0.00 0.29 0.36 -0.44 -1.32 0.00 0.00 176.35 175.23 1t4z s SER 5 N -0.32 6.35 0.82 3.68 0.01 -1.26 -5.01 113.70 117.96 1t4z s SER 5 Ca 0.12 0.25 -0.15 0.00 1.31 0.00 0.00 55.95 57.48 1t4z s SER 5 Cb -0.12 -1.94 -0.04 0.00 0.21 0.00 0.00 66.02 64.13 1t4z s SER 5 CO 0.01 -0.03 0.24 -0.81 0.41 0.00 0.00 173.24 173.06 1t4z n PRO 6 N -0.85 0.05 -2.32 12.44 -0.04 -1.26 -4.90 135.00 138.12 1t4z n PRO 6 Ca -0.06 0.05 -0.41 0.00 -0.04 0.00 0.00 63.50 63.04 1t4z n PRO 6 Cb 0.55 -1.65 -0.03 0.00 -0.04 0.00 0.00 33.50 32.32 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 -2.79 4.51 0.70 0.54 -0.21 -1.26 -4.98 119.66 116.17 1t4z s GLN 7 Ca 0.58 1.97 -0.16 0.00 0.02 0.00 0.00 55.36 57.76 1t4z s GLN 7 Cb -0.29 -3.16 0.01 0.00 1.00 0.00 0.00 33.01 30.57 1t4z s GLN 7 CO 0.65 0.01 1.18 0.00 -2.12 0.00 0.00 175.29 175.01 1t4z n ALA 8 N 1.35 0.50 -2.03 6.09 0.00 -1.26 -4.99 120.51 120.17 1t4z n ALA 8 Ca 0.00 -0.12 -0.29 0.00 0.00 0.00 0.00 53.44 53.03 1t4z n ALA 8 Cb 0.44 -2.25 0.01 0.00 0.00 0.00 0.00 19.45 17.65 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 -4.19 3.36 0.24 0.00 -0.00 -1.26 -5.01 118.68 111.81 1t4z s LEU 9 Ca 0.78 1.19 -0.30 0.00 -0.00 0.00 0.00 54.13 55.80 1t4z s LEU 9 Cb -0.36 -4.18 -0.10 0.00 -0.00 0.00 0.00 46.19 41.55 1t4z s LEU 9 CO 0.45 -0.80 1.43 0.00 -0.00 0.00 0.00 176.35 177.43 1t4z s ALA 10 N -3.02 3.62 0.20 1.48 0.00 -1.26 -5.00 121.76 117.78 1t4z s ALA 10 Ca 0.52 1.30 -0.09 0.00 0.00 0.00 0.00 51.96 53.69 1t4z s ALA 10 Cb -0.11 -3.55 -0.07 0.00 0.00 0.00 0.00 23.12 19.39 1t4z s ALA 10 CO 0.50 -0.72 0.51 -0.65 0.00 0.00 0.00 175.76 175.41 1t4z s GLN 11 N -0.29 3.79 0.95 0.00 -0.21 -1.26 -5.05 119.66 117.59 1t4z s GLN 11 Ca 0.59 0.24 -0.14 0.00 0.02 0.00 0.00 55.36 56.07 1t4z s GLN 11 Cb -0.41 -2.73 -0.03 0.00 1.00 0.00 0.00 33.01 30.84 1t4z s GLN 11 CO 0.42 0.37 -0.01 -0.35 -2.12 0.00 0.00 175.29 173.60 1t4z n PRO 12 N 0.06 -0.16 -2.67 2.91 -0.04 -1.26 -4.75 135.00 129.09 1t4z n PRO 12 Ca -0.01 -0.02 -0.42 0.00 -0.04 0.00 0.00 63.50 63.01 1t4z n PRO 12 Cb 0.52 -1.55 -0.03 0.00 -0.04 0.00 0.00 33.50 32.40 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 2.15 4.40 -0.37 1.53 0.20 -1.11 -4.33 118.68 121.16 1t4z s LEU 13 Ca 0.51 1.75 -0.17 0.00 0.69 0.00 0.00 54.13 56.92 1t4z s LEU 13 Cb -0.21 -3.58 -0.00 0.00 -0.43 0.00 0.00 46.19 41.97 1t4z s LEU 13 CO 0.72 -0.24 0.44 -0.76 -0.29 0.00 0.00 176.35 176.22 1t4z s LEU 14 N 0.74 4.51 -0.05 -0.68 1.43 1.11 0.39 118.68 126.13 1t4z s LEU 14 Ca 0.52 -0.28 0.02 0.00 -1.03 0.00 0.00 54.13 53.36 1t4z s LEU 14 Cb -0.23 -2.44 0.01 0.00 0.03 0.00 0.00 46.19 43.56 1t4z s LEU 14 CO 0.29 -0.46 -0.11 -0.22 0.23 0.00 0.00 176.35 176.08 1t4z s LEU 15 N 2.19 1.69 0.11 1.79 1.98 -0.24 -2.31 118.68 123.89 1t4z s LEU 15 Ca 0.14 -0.26 0.07 0.00 -2.89 0.00 0.00 54.13 51.20 1t4z s LEU 15 Cb -0.16 -0.73 -0.03 0.00 0.66 0.00 0.00 46.19 45.92 1t4z s LEU 15 CO 0.13 0.05 -0.18 -1.10 -1.89 0.00 0.00 176.35 173.36 1t4z s GLN 16 N 0.47 1.07 -0.10 1.98 -0.21 -0.64 -1.01 119.66 121.23 1t4z s GLN 16 Ca -0.10 -1.16 0.01 0.00 0.02 0.00 0.00 55.36 54.13 1t4z s GLN 16 Cb -0.13 -1.21 0.02 0.00 1.00 0.00 0.00 33.01 32.68 1t4z s GLN 16 CO 0.02 0.27 -0.11 -1.17 -2.12 0.00 0.00 175.29 172.19 1t4z s LEU 17 N -2.04 1.46 -0.26 2.90 2.96 0.46 -0.70 118.68 123.45 1t4z s LEU 17 Ca 0.06 -0.33 -0.13 0.00 -0.22 0.00 0.00 54.13 53.51 1t4z s LEU 17 Cb -0.09 -0.88 -0.04 0.00 0.50 0.00 0.00 46.19 45.68 1t4z s LEU 17 CO 0.04 -0.04 0.30 -0.36 -1.32 0.00 0.00 176.35 174.98 1t4z s PHE 18 N 1.19 3.25 0.25 5.38 0.40 0.16 -0.14 117.98 128.48 1t4z s PHE 18 Ca -0.04 0.33 0.01 0.00 -0.60 0.00 0.00 56.93 56.63 1t4z s PHE 18 Cb -0.14 -2.49 -0.05 0.00 0.51 0.00 0.00 43.02 40.85 1t4z s PHE 18 CO -0.03 -0.17 0.09 0.14 0.70 0.00 0.00 175.22 175.95 1t4z s VAL 19 N 1.84 0.60 -0.39 -0.44 -7.23 -0.76 -2.09 120.40 111.92 1t4z s VAL 19 Ca 0.12 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.37 1t4z s VAL 19 Cb -0.16 -2.60 0.25 0.00 0.56 0.00 0.00 36.38 34.44 1t4z s VAL 19 CO 0.10 -0.05 0.52 -0.90 -0.31 0.00 0.00 175.10 174.46 1t4z n ASP 20 N -0.45 0.21 0.00 4.85 5.75 -1.26 -1.61 116.55 124.04 1t4z n ASP 20 Ca -0.01 -2.70 0.00 0.00 -0.01 0.00 0.00 54.79 52.07 1t4z n ASP 20 Cb 0.66 -0.64 0.00 0.00 -1.03 0.00 0.00 41.12 40.11 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 1.41 0.00 -2.43 2.12 -2.24 -1.26 -4.89 114.28 106.99 1t4z n THR 21 Ca 0.21 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.57 1t4z n THR 21 Cb 0.53 -0.24 -0.03 0.00 -2.10 0.00 0.00 70.33 68.49 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 -0.48 4.36 0.55 -0.78 3.03 -1.26 -4.91 118.95 119.45 1t4z s ARG 22 Ca 0.00 1.72 0.22 0.00 2.03 0.00 0.00 55.73 59.70 1t4z s ARG 22 Cb 0.00 -3.52 1.47 0.00 -1.03 0.00 0.00 34.95 31.87 1t4z s ARG 22 CO 0.00 -0.42 2.14 -1.00 -1.13 0.00 0.00 175.30 174.89 1t4z h PRO 23 N 7.37 0.00 -0.69 3.89 0.13 -1.99 -2.42 132.00 138.28 1t4z h PRO 23 Ca -0.36 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 64.87 1t4z h PRO 23 Cb 1.17 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.23 1t4z h PRO 23 CO 0.87 0.00 0.31 1.25 -0.23 0.00 0.00 178.00 180.20 1t4z h LEU 24 N 0.00 0.37 -0.51 1.56 5.85 -1.98 1.49 115.31 122.09 1t4z h LEU 24 Ca 0.06 0.07 -0.12 0.00 0.84 0.00 0.00 57.88 58.73 1t4z h LEU 24 Cb 0.25 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.29 1t4z h LEU 24 CO -0.00 0.20 -0.14 0.77 -0.34 0.00 0.00 178.44 178.93 1t4z h SER 25 N 0.52 1.01 -0.26 1.25 4.64 -1.84 0.32 113.55 119.19 1t4z h SER 25 Ca 0.35 -0.37 -0.01 0.00 -0.47 0.00 0.00 61.79 61.29 1t4z h SER 25 Cb 0.42 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 62.22 1t4z h SER 25 CO -0.30 1.15 0.13 1.56 -0.87 0.00 0.00 176.83 178.49 1t4z h GLN 26 N 0.87 0.43 0.37 4.77 1.08 -0.97 2.18 115.11 123.83 1t4z h GLN 26 Ca 0.13 -0.05 -0.02 0.00 -1.45 0.00 0.00 58.65 57.26 1t4z h GLN 26 Cb 0.72 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 28.06 1t4z h GLN 26 CO 0.05 0.36 -0.18 1.25 -0.95 0.00 0.00 178.83 179.36 1t4z h HIS 27 N 0.43 -0.46 -0.11 2.96 2.76 0.30 -2.57 115.15 118.47 1t4z h HIS 27 Ca 0.11 -0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.21 1t4z h HIS 27 Cb 0.08 0.15 -0.01 0.00 1.55 0.00 0.00 27.41 29.19 1t4z h HIS 27 CO 0.00 -0.17 -0.18 0.82 -1.30 0.00 0.00 177.93 177.11 1t4z h ILE 28 N -0.73 1.19 -0.60 6.26 2.04 0.55 -2.46 117.51 123.76 1t4z h ILE 28 Ca -0.05 -0.85 0.07 0.00 1.00 0.00 0.00 64.86 65.02 1t4z h ILE 28 Cb 0.50 1.31 -0.06 0.00 -0.74 0.00 0.00 36.82 37.84 1t4z h ILE 28 CO 0.08 0.26 0.29 0.58 0.00 0.00 0.00 178.15 179.36 1t4z h VAL 29 N 0.16 0.90 -0.62 1.67 2.07 0.38 1.19 116.25 122.00 1t4z h VAL 29 Ca 0.03 -0.18 0.01 0.00 0.82 0.00 0.00 66.70 67.37 1t4z h VAL 29 Cb 0.42 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 1t4z h VAL 29 CO 0.03 0.10 0.41 1.56 0.02 0.00 0.00 177.57 179.68 1t4z h GLN 30 N 0.54 0.81 -0.73 1.57 1.08 -1.04 0.58 115.11 117.92 1t4z h GLN 30 Ca 0.28 -0.05 -0.05 0.00 -1.45 0.00 0.00 58.65 57.38 1t4z h GLN 30 Cb 0.24 -0.18 -0.03 0.00 -0.05 0.00 0.00 27.48 27.45 1t4z h GLN 30 CO -0.21 0.54 0.27 0.00 -0.95 0.00 0.00 178.83 178.48 1t4z h ARG 31 N 0.84 1.10 0.09 1.46 3.08 -0.79 0.80 114.38 120.96 1t4z h ARG 31 Ca 0.23 -0.20 -0.00 0.00 0.07 0.00 0.00 59.98 60.07 1t4z h ARG 31 Cb -0.09 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 29.78 1t4z h ARG 31 CO -0.05 0.91 -0.04 0.28 -1.07 0.00 0.00 179.97 179.99 1t4z h VAL 32 N 1.07 1.07 -0.58 2.04 2.07 0.24 -0.79 116.25 121.37 1t4z h VAL 32 Ca 0.24 -0.60 -0.03 0.00 0.82 0.00 0.00 66.70 67.14 1t4z h VAL 32 Cb 0.24 1.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.43 1t4z h VAL 32 CO -0.02 0.15 0.26 0.11 0.02 0.00 0.00 177.57 178.09 1t4z h LYS 33 N -0.40 0.85 -0.54 1.57 1.57 0.36 -1.00 116.57 118.98 1t4z h LYS 33 Ca -0.01 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.62 1t4z h LYS 33 Cb 0.34 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 1t4z h LYS 33 CO 0.02 0.71 0.30 -0.91 -0.57 0.00 0.00 179.45 179.00 1t4z h ASN 34 N 0.79 0.67 0.07 0.86 2.35 0.67 0.10 115.58 121.09 1t4z h ASN 34 Ca 0.20 -0.09 -0.00 0.00 -0.55 0.00 0.00 56.30 55.86 1t4z h ASN 34 Cb 0.15 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.35 1t4z h ASN 34 CO -0.02 0.56 -0.03 0.40 -1.65 0.00 0.00 177.43 176.69 1t4z h ILE 35 N 0.73 1.14 -0.88 2.81 2.04 -0.96 -2.02 117.51 120.36 1t4z h ILE 35 Ca 0.19 -0.74 0.03 0.00 1.00 0.00 0.00 64.86 65.35 1t4z h ILE 35 Cb 0.04 1.62 -0.05 0.00 -0.74 0.00 0.00 36.82 37.68 1t4z h ILE 35 CO -0.03 0.18 0.57 -0.07 0.00 0.00 0.00 178.15 178.80 1t4z h LEU 36 N -0.42 0.95 0.00 1.44 3.38 -1.13 0.55 115.31 120.08 1t4z h LEU 36 Ca -0.01 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1t4z h LEU 36 Cb 0.37 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1t4z h LEU 36 CO 0.02 0.65 0.00 0.00 0.09 0.00 0.00 178.44 179.20 1t4z n ALA 37 N -2.35 1.64 1.62 1.53 0.00 0.02 -1.14 120.51 121.83 1t4z n ALA 37 Ca 0.11 -0.05 0.04 0.00 0.00 0.00 0.00 53.44 53.54 1t4z n ALA 37 Cb 0.09 -1.20 0.17 0.00 0.00 0.00 0.00 19.45 18.50 1t4z n ALA 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t4z n ALA 38 N -1.41 2.50 0.00 0.00 0.00 0.19 -4.17 120.51 117.62 1t4z n ALA 38 Ca 0.04 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1t4z n ALA 38 Cb 0.13 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.53 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 -0.19 0.00 0.00 0.00 3.14 -0.72 -5.05 118.33 115.52 1t4z n VAL 39 Ca 0.07 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.45 1t4z n VAL 39 Cb 0.12 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.90 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 -1.13 0.00 0.00 1.45 1.02 -0.29 -4.82 120.64 116.87 1t4z n GLU 40 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1t4z n GLU 40 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 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 3.11 0.00 1.09 0.62 0.00 -1.26 -4.01 120.51 120.06 1t4z n ALA 41 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 1t4z n ALA 41 Cb 0.00 0.00 0.60 0.00 0.00 0.00 0.00 19.45 20.05 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 0.00 0.23 -3.47 0.00 -2.24 -1.26 -3.99 114.28 103.55 1t4z n THR 42 Ca 0.00 0.06 -0.27 0.00 -2.27 0.00 0.00 64.05 61.57 1t4z n THR 42 Cb 0.00 -0.64 -0.08 0.00 -2.10 0.00 0.00 70.33 67.51 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 -1.35 2.20 -1.28 2.28 0.24 -1.26 -5.08 118.33 114.08 1t4z n VAL 43 Ca 0.10 -5.15 -0.36 0.00 -2.04 0.00 0.00 64.34 56.89 1t4z n VAL 43 Cb 0.23 -2.10 0.08 0.00 -1.47 0.00 0.00 33.84 30.57 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 0.99 0.36 -4.18 7.34 -0.04 -1.26 -4.63 135.00 133.58 1t4z n PRO 44 Ca 0.29 0.17 -0.35 0.00 -0.04 0.00 0.00 63.50 63.56 1t4z n PRO 44 Cb 0.41 -1.96 -0.08 0.00 -0.04 0.00 0.00 33.50 31.83 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 -1.89 4.72 -0.41 0.52 1.09 -1.26 -2.73 121.20 121.24 1t4z s ILE 45 Ca 0.68 -0.17 -0.15 0.00 -1.10 0.00 0.00 60.65 59.90 1t4z s ILE 45 Cb -0.35 -3.05 0.02 0.00 -1.06 0.00 0.00 42.46 38.02 1t4z s ILE 45 CO 0.55 0.55 0.33 -0.55 -0.10 0.00 0.00 174.94 175.72 1t4z s SER 46 N -1.13 6.13 -0.27 3.58 0.15 0.16 -4.90 113.70 117.42 1t4z s SER 46 Ca 0.16 -0.83 -0.11 0.00 0.70 0.00 0.00 55.95 55.88 1t4z s SER 46 Cb -0.12 -2.17 -0.05 0.00 -1.71 0.00 0.00 66.02 61.97 1t4z s SER 46 CO 0.06 -0.47 0.17 -0.22 1.20 0.00 0.00 173.24 173.98 1t4z s LEU 47 N 1.79 4.01 -0.03 3.45 0.20 -1.25 -1.08 118.68 125.76 1t4z s LEU 47 Ca 0.07 0.01 0.06 0.00 0.69 0.00 0.00 54.13 54.96 1t4z s LEU 47 Cb -0.18 -2.10 -0.01 0.00 -0.43 0.00 0.00 46.19 43.46 1t4z s LEU 47 CO 0.11 -0.02 -0.21 -1.10 -0.29 0.00 0.00 176.35 174.84 1t4z s GLN 48 N 1.56 1.93 -0.16 1.98 -0.21 -0.18 -5.01 119.66 119.57 1t4z s GLN 48 Ca 0.07 -0.77 -0.08 0.00 0.02 0.00 0.00 55.36 54.60 1t4z s GLN 48 Cb -0.15 -1.77 -0.04 0.00 1.00 0.00 0.00 33.01 32.04 1t4z s GLN 48 CO 0.09 0.41 0.12 0.08 -2.12 0.00 0.00 175.29 173.87 1t4z s VAL 49 N -0.33 5.36 -0.16 1.09 1.01 -1.26 -0.41 120.40 125.70 1t4z s VAL 49 Ca 0.04 0.16 0.01 0.00 0.00 0.00 0.00 61.98 62.19 1t4z s VAL 49 Cb -0.10 -3.39 0.00 0.00 0.00 0.00 0.00 36.38 32.89 1t4z s VAL 49 CO 0.01 0.52 -0.17 -0.63 0.00 0.00 0.00 175.10 174.83 1t4z s ILE 50 N -0.25 2.48 -0.58 2.22 1.01 0.80 -4.92 121.20 121.97 1t4z s ILE 50 Ca 0.11 -0.83 -0.27 0.00 0.00 0.00 0.00 60.65 59.66 1t4z s ILE 50 Cb -0.12 -2.04 0.03 0.00 0.01 0.00 0.00 42.46 40.35 1t4z s ILE 50 CO 0.01 0.52 1.11 0.21 0.00 0.00 0.00 174.94 176.78 1t4z s ASN 51 N 0.92 6.40 0.60 3.58 2.47 -1.26 -1.83 114.94 125.82 1t4z s ASN 51 Ca -0.04 -0.08 0.29 0.00 0.42 0.00 0.00 52.86 53.45 1t4z s ASN 51 Cb -0.15 -2.51 1.58 0.00 -1.45 0.00 0.00 41.25 38.72 1t4z s ASN 51 CO -0.02 -1.41 1.98 -0.37 -3.72 0.00 0.00 177.10 173.56 1t4z h VAL 52 N 6.10 0.33 0.00 -5.21 -1.51 -1.62 1.09 116.25 115.44 1t4z h VAL 52 Ca -0.25 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.22 1t4z h VAL 52 Cb 1.06 0.71 0.00 0.00 -2.13 0.00 0.00 31.29 30.93 1t4z h VAL 52 CO 1.16 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 177.50 1t4z n ALA 53 N -2.26 1.78 -0.04 5.19 0.00 -1.26 -1.97 120.51 121.95 1t4z n ALA 53 Ca 0.04 0.02 -0.10 0.00 0.00 0.00 0.00 53.44 53.41 1t4z n ALA 53 Cb 0.49 -1.36 -0.14 0.00 0.00 0.00 0.00 19.45 18.44 1t4z n ALA 53 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1t4z n ASP 54 N -1.99 0.74 -2.97 0.00 8.00 0.37 -4.76 116.55 115.94 1t4z n ASP 54 Ca 0.03 0.29 -0.13 0.00 0.71 0.00 0.00 54.79 55.69 1t4z n ASP 54 Cb 0.24 0.16 -0.02 0.00 -0.02 0.00 0.00 41.12 41.48 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 -3.00 0.49 0.00 -1.24 10.64 -1.06 -4.97 117.38 118.25 1t4z n GLN 55 Ca -0.22 -2.40 0.06 0.00 -1.83 0.00 0.00 57.00 52.60 1t4z n GLN 55 Cb 1.08 -1.50 0.28 0.00 -0.86 0.00 0.00 30.24 29.23 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 2.60 0.02 -0.06 2.61 -0.02 -0.83 -3.16 135.00 136.16 1t4z n PRO 56 Ca 0.20 0.27 -0.14 0.00 -2.02 0.00 0.00 63.50 61.81 1t4z n PRO 56 Cb 0.55 -1.50 -0.07 0.00 -0.02 0.00 0.00 33.50 32.46 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 0.50 0.00 -0.52 4.15 -1.93 -2.80 115.11 114.52 1t4z h GLN 57 Ca 0.00 -0.32 -0.08 0.00 0.77 0.00 0.00 58.65 59.03 1t4z h GLN 57 Cb 0.21 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.92 1t4z h GLN 57 CO 0.00 0.92 -0.36 1.37 -1.93 0.00 0.00 178.83 178.83 1t4z h LEU 58 N 0.14 0.00 -0.39 -2.39 8.10 -1.96 -2.44 115.31 116.36 1t4z h LEU 58 Ca 0.01 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 57.98 1t4z h LEU 58 Cb 0.89 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 41.09 1t4z h LEU 58 CO 0.07 0.36 0.18 0.58 -4.11 0.00 0.00 178.44 175.52 1t4z h VAL 59 N 0.00 1.18 -0.11 0.15 2.07 -1.63 -2.39 116.25 115.52 1t4z h VAL 59 Ca -0.00 -0.53 -0.10 0.00 0.82 0.00 0.00 66.70 66.89 1t4z h VAL 59 Cb 0.90 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 1t4z h VAL 59 CO 0.05 0.20 -0.40 -0.33 0.02 0.00 0.00 177.57 177.11 1t4z h GLU 60 N 0.49 0.23 -0.93 1.57 5.08 -1.32 0.01 114.58 119.71 1t4z h GLU 60 Ca 0.13 -0.10 0.12 0.00 -1.00 0.00 0.00 59.36 58.51 1t4z h GLU 60 Cb 0.14 -0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.30 1t4z h GLU 60 CO -0.01 0.59 0.56 -0.92 -1.00 0.00 0.00 179.01 178.23 1t4z h TYR 61 N 0.19 1.01 -0.19 4.33 5.03 -0.94 0.92 116.97 127.31 1t4z h TYR 61 Ca 0.02 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.36 1t4z h TYR 61 Cb 0.79 -0.31 0.00 0.00 1.55 0.00 0.00 36.73 38.76 1t4z h TYR 61 CO 0.01 0.37 0.00 0.66 -1.32 0.00 0.00 178.16 177.88 1t4z n TYR 62 N -4.70 0.42 -0.64 -3.82 4.01 -1.08 -4.80 117.16 106.55 1t4z n TYR 62 Ca 0.17 -0.17 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1t4z n TYR 62 Cb 0.36 -0.10 0.00 0.00 -0.31 0.00 0.00 39.34 39.29 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 0.15 -0.55 -1.95 -0.72 1.74 0.32 -4.87 116.66 110.77 1t4z n ARG 63 Ca 0.07 0.14 -0.42 0.00 -0.77 0.00 0.00 57.85 56.87 1t4z n ARG 63 Cb 0.33 -4.62 -0.03 0.00 -1.02 0.00 0.00 32.46 27.12 1t4z n ARG 63 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1t4z s LEU 64 N 0.00 4.37 0.00 0.55 1.98 -0.03 -4.85 118.68 120.70 1t4z s LEU 64 Ca 0.00 2.62 0.00 0.00 -2.89 0.00 0.00 54.13 53.86 1t4z s LEU 64 Cb 0.00 -3.60 0.00 0.00 0.66 0.00 0.00 46.19 43.25 1t4z s LEU 64 CO 0.00 -0.80 0.00 0.52 -1.89 0.00 0.00 176.35 174.18 1t4z n VAL 65 N 3.70 0.00 -4.41 1.68 0.31 -1.26 -3.63 118.33 114.72 1t4z n VAL 65 Ca 0.13 0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 64.11 1t4z n VAL 65 Cb 0.39 1.07 -0.10 0.00 -0.91 0.00 0.00 33.84 34.29 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 0.00 4.17 0.03 2.52 -7.23 -1.26 -5.11 120.40 113.51 1t4z s VAL 66 Ca 0.00 -0.36 0.01 0.00 -1.81 0.00 0.00 61.98 59.82 1t4z s VAL 66 Cb 0.00 -2.76 -0.02 0.00 0.56 0.00 0.00 36.38 34.16 1t4z s VAL 66 CO 0.00 0.56 -0.05 0.42 -0.31 0.00 0.00 175.10 175.73 1t4z s THR 67 N -0.91 0.28 0.58 5.32 -4.23 -1.26 -3.95 115.64 111.47 1t4z s THR 67 Ca 0.14 -0.86 -0.18 0.00 -1.18 0.00 0.00 61.69 59.61 1t4z s THR 67 Cb -0.11 -0.38 -0.04 0.00 1.34 0.00 0.00 72.50 73.31 1t4z s THR 67 CO 0.04 -0.38 1.10 -2.16 -0.54 0.00 0.00 174.62 172.67 1t4z s PRO 68 N -1.31 3.25 -0.04 3.99 0.05 -1.26 -4.94 135.00 134.74 1t4z s PRO 68 Ca -0.11 1.44 -0.07 0.00 0.05 0.00 0.00 61.00 62.31 1t4z s PRO 68 Cb -0.09 -2.01 0.01 0.00 0.05 0.00 0.00 34.50 32.47 1t4z s PRO 68 CO -0.00 -0.90 0.17 0.00 0.05 0.00 0.00 177.00 176.32 1t4z s ALA 69 N -2.08 -0.42 -0.04 8.56 0.00 -0.89 -3.44 121.76 123.45 1t4z s ALA 69 Ca 0.69 0.28 0.07 0.00 0.00 0.00 0.00 51.96 53.00 1t4z s ALA 69 Cb -0.20 -0.15 -0.01 0.00 0.00 0.00 0.00 23.12 22.76 1t4z s ALA 69 CO 0.32 -0.13 -0.25 -1.17 0.00 0.00 0.00 175.76 174.53 1t4z s LEU 70 N -0.46 2.05 -0.05 0.00 0.20 0.85 0.38 118.68 121.65 1t4z s LEU 70 Ca -0.06 -0.48 0.01 0.00 0.69 0.00 0.00 54.13 54.30 1t4z s LEU 70 Cb -0.04 -1.33 0.02 0.00 -0.43 0.00 0.00 46.19 44.42 1t4z s LEU 70 CO 0.01 0.27 -0.06 -0.69 -0.29 0.00 0.00 176.35 175.58 1t4z s VAL 71 N -0.33 0.68 -0.17 1.68 1.01 0.12 0.20 120.40 123.60 1t4z s VAL 71 Ca 0.02 -0.21 -0.18 0.00 0.00 0.00 0.00 61.98 61.61 1t4z s VAL 71 Cb -0.12 -0.68 -0.04 0.00 0.00 0.00 0.00 36.38 35.55 1t4z s VAL 71 CO 0.02 0.26 0.50 -0.75 0.00 0.00 0.00 175.10 175.12 1t4z s LYS 72 N 0.85 4.25 -0.01 2.72 2.20 -0.38 -1.62 119.74 127.76 1t4z s LYS 72 Ca -0.12 0.42 0.17 0.00 -0.36 0.00 0.00 55.97 56.09 1t4z s LYS 72 Cb -0.15 -3.51 -0.23 0.00 -1.51 0.00 0.00 37.83 32.44 1t4z s LYS 72 CO 0.01 -0.02 0.56 0.44 -0.36 0.00 0.00 175.35 175.99 1t4z n ILE 73 N 4.18 0.00 -0.23 5.43 -0.00 -0.98 -2.21 119.36 125.55 1t4z n ILE 73 Ca -0.06 -0.25 0.00 0.00 -0.00 0.00 0.00 62.75 62.45 1t4z n ILE 73 Cb 0.51 0.56 0.00 0.00 -0.00 0.00 0.00 39.64 40.71 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 1.45 -0.66 3.68 3.28 0.00 -1.16 -4.74 105.19 107.04 1t4z n GLY 74 Ca 0.00 -1.67 -0.29 0.00 0.00 0.00 0.00 46.02 44.06 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 -1.52 0.79 0.32 1.61 0.02 -1.26 0.36 135.00 135.32 1t4z s PRO 75 Ca 0.00 0.78 0.00 0.00 0.02 0.00 0.00 61.00 61.80 1t4z s PRO 75 Cb 0.00 -1.76 0.00 0.00 0.02 0.00 0.00 34.50 32.76 1t4z s PRO 75 CO 0.00 -2.55 0.00 0.41 -0.33 0.00 0.00 177.00 174.53 1t4z n GLY 76 N -0.84 -1.81 3.67 0.52 0.00 -1.26 -4.92 105.19 100.55 1t4z n GLY 76 Ca 0.06 -1.90 -0.30 0.00 0.00 0.00 0.00 46.02 43.89 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 2.98 0.03 1.61 0.15 -1.26 -5.02 113.70 108.19 1t4z s SER 77 Ca 0.00 1.62 -0.07 0.00 0.70 0.00 0.00 55.95 58.20 1t4z s SER 77 Cb 0.00 -2.27 -0.05 0.00 -1.71 0.00 0.00 66.02 61.99 1t4z s SER 77 CO 0.00 -2.97 0.30 -0.60 1.20 0.00 0.00 173.24 171.17 1t4z s ARG 78 N -4.80 3.62 0.04 5.44 3.52 -1.26 -4.47 118.95 121.03 1t4z s ARG 78 Ca 0.65 -0.03 -0.04 0.00 -0.13 0.00 0.00 55.73 56.17 1t4z s ARG 78 Cb -0.20 -3.05 -0.01 0.00 -1.56 0.00 0.00 34.95 30.13 1t4z s ARG 78 CO 0.58 0.62 0.07 -0.65 -0.81 0.00 0.00 175.30 175.12 1t4z s GLN 79 N -1.85 0.56 -0.09 5.12 -0.21 -0.94 -5.01 119.66 117.24 1t4z s GLN 79 Ca 0.29 -0.79 0.01 0.00 0.02 0.00 0.00 55.36 54.89 1t4z s GLN 79 Cb -0.13 0.22 0.02 0.00 1.00 0.00 0.00 33.01 34.11 1t4z s GLN 79 CO 0.17 -0.13 -0.10 0.08 -2.12 0.00 0.00 175.29 173.18 1t4z s VAL 80 N -2.64 1.12 -0.16 1.09 1.01 -1.26 -1.25 120.40 118.31 1t4z s VAL 80 Ca -0.05 -0.40 0.01 0.00 0.00 0.00 0.00 61.98 61.54 1t4z s VAL 80 Cb -0.01 -1.07 0.01 0.00 0.00 0.00 0.00 36.38 35.30 1t4z s VAL 80 CO -0.05 0.37 -0.19 -0.76 0.00 0.00 0.00 175.10 174.47 1t4z s LEU 81 N 1.19 2.24 0.23 3.92 1.43 0.54 -4.99 118.68 123.23 1t4z s LEU 81 Ca -0.04 -0.57 -0.16 0.00 -1.03 0.00 0.00 54.13 52.32 1t4z s LEU 81 Cb -0.14 -1.49 0.01 0.00 0.03 0.00 0.00 46.19 44.60 1t4z s LEU 81 CO -0.03 0.06 0.54 -0.55 0.23 0.00 0.00 176.35 176.60 1t4z s SER 82 N 0.95 -0.20 0.00 2.29 0.15 -1.26 0.29 113.70 115.93 1t4z s SER 82 Ca -0.03 -0.66 0.00 0.00 0.70 0.00 0.00 55.95 55.95 1t4z s SER 82 Cb -0.15 0.61 0.00 0.00 -1.71 0.00 0.00 66.02 64.77 1t4z s SER 82 CO -0.04 -1.13 0.00 0.61 1.20 0.00 0.00 173.24 173.87 1t4z n GLY 83 N -0.37 0.58 2.16 9.45 0.00 -1.22 -4.16 105.19 111.62 1t4z n GLY 83 Ca -0.06 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.37 0.00 0.20 -0.61 -5.35 -1.26 -4.52 119.36 107.44 1t4z n ILE 84 Ca 0.00 0.00 0.10 0.00 -0.27 0.00 0.00 62.75 62.58 1t4z n ILE 84 Cb 0.17 -0.10 0.26 0.00 -1.74 0.00 0.00 39.64 38.23 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 1.70 3.12 -0.24 7.28 5.75 -1.26 -4.49 116.55 128.41 1t4z n ASP 85 Ca 0.00 -1.98 0.02 0.00 -0.01 0.00 0.00 54.79 52.82 1t4z n ASP 85 Cb 0.04 -0.36 0.11 0.00 -1.03 0.00 0.00 41.12 39.88 1t4z n ASP 85 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 1t4z h LEU 86 N 3.50 -0.50 -0.73 -2.12 3.38 -1.82 0.83 115.31 117.85 1t4z h LEU 86 Ca 0.00 0.20 -0.09 0.00 0.09 0.00 0.00 57.88 58.08 1t4z h LEU 86 Cb 0.80 0.38 -0.02 0.00 0.09 0.00 0.00 40.66 41.91 1t4z h LEU 86 CO 0.00 -0.20 -0.01 0.71 0.09 0.00 0.00 178.44 179.03 1t4z h THR 87 N 0.05 1.26 -0.04 0.22 1.35 -1.94 1.68 112.91 115.50 1t4z h THR 87 Ca 0.37 -1.12 -0.02 0.00 -0.55 0.00 0.00 66.41 65.09 1t4z h THR 87 Cb 0.60 0.84 -0.00 0.00 -1.73 0.00 0.00 68.15 67.86 1t4z h THR 87 CO -0.68 0.40 -0.06 0.44 -0.25 0.00 0.00 175.52 175.36 1t4z h ASP 88 N 0.88 0.13 -0.25 5.36 3.32 -1.27 -1.28 116.42 123.32 1t4z h ASP 88 Ca 0.16 -0.54 -0.08 0.00 0.02 0.00 0.00 57.03 56.59 1t4z h ASP 88 Cb 0.53 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 1t4z h ASP 88 CO 0.03 0.64 -0.14 -0.61 -1.72 0.00 0.00 179.24 177.44 1t4z h GLN 89 N -0.39 0.53 -0.35 3.56 4.15 0.62 -2.51 115.11 120.73 1t4z h GLN 89 Ca 0.00 -0.24 0.04 0.00 0.77 0.00 0.00 58.65 59.22 1t4z h GLN 89 Cb 0.62 -0.01 -0.04 0.00 0.21 0.00 0.00 27.48 28.26 1t4z h GLN 89 CO 0.01 0.80 0.11 1.25 -1.93 0.00 0.00 178.83 179.08 1t4z h LEU 90 N 0.25 0.11 -1.05 -2.39 5.85 0.25 2.22 115.31 120.54 1t4z h LEU 90 Ca 0.05 0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.87 1t4z h LEU 90 Cb 0.65 0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.65 1t4z h LEU 90 CO 0.04 0.10 0.63 0.00 -0.34 0.00 0.00 178.44 178.87 1t4z h ALA 91 N 1.23 1.42 0.20 1.25 0.00 -1.20 2.49 119.26 124.64 1t4z h ALA 91 Ca 0.16 -0.03 -0.31 0.00 0.00 0.00 0.00 54.91 54.73 1t4z h ALA 91 Cb 0.14 -0.31 0.03 0.00 0.00 0.00 0.00 17.79 17.64 1t4z h ALA 91 CO -0.17 0.45 -1.37 -0.91 0.00 0.00 0.00 179.25 177.25 1t4z h ASN 92 N 1.16 0.69 0.52 0.00 -0.26 -0.83 -3.34 115.58 113.52 1t4z h ASN 92 Ca 0.41 -0.72 -0.23 0.00 -0.56 0.00 0.00 56.30 55.19 1t4z h ASN 92 Cb 0.12 -0.22 -0.00 0.00 -1.06 0.00 0.00 38.32 37.16 1t4z h ASN 92 CO -0.15 1.56 -1.02 1.56 -1.06 0.00 0.00 177.43 178.32 1t4z h GLN 93 N 0.13 0.29 0.11 0.81 1.08 0.42 -3.34 115.11 114.61 1t4z h GLN 93 Ca -0.20 -0.37 0.02 0.00 -1.45 0.00 0.00 58.65 56.64 1t4z h GLN 93 Cb 2.07 0.12 -0.05 0.00 -0.05 0.00 0.00 27.48 29.58 1t4z h GLN 93 CO 0.25 1.10 -0.44 1.25 -0.95 0.00 0.00 178.83 180.03 1t4z h LEU 94 N 0.14 -1.30 -0.72 1.46 5.85 0.42 -0.82 115.31 120.33 1t4z h LEU 94 Ca -0.08 0.14 0.16 0.00 0.84 0.00 0.00 57.88 58.94 1t4z h LEU 94 Cb 1.69 0.49 -0.12 0.00 0.37 0.00 0.00 40.66 43.09 1t4z h LEU 94 CO 0.17 -0.50 0.06 1.55 -0.34 0.00 0.00 178.44 179.38 1t4z h PRO 95 N -0.67 0.15 -0.36 5.25 0.13 -1.69 0.29 132.00 135.10 1t4z h PRO 95 Ca 0.02 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 65.13 1t4z h PRO 95 Cb 0.70 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 31.77 1t4z h PRO 95 CO -0.26 0.10 0.19 1.96 -0.23 0.00 0.00 178.00 179.76 1t4z h GLN 96 N 0.15 0.49 -0.47 0.86 4.20 -1.52 0.16 115.11 118.98 1t4z h GLN 96 Ca 0.40 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 59.05 1t4z h GLN 96 Cb 0.70 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.35 1t4z h GLN 96 CO -0.59 0.37 0.23 -1.49 -0.67 0.00 0.00 178.83 176.67 1t4z h TRP 97 N 0.49 0.67 -0.02 2.96 6.55 0.10 0.32 115.95 127.03 1t4z h TRP 97 Ca 0.13 -0.03 -0.24 0.00 0.95 0.00 0.00 58.89 59.69 1t4z h TRP 97 Cb 0.03 -0.21 0.02 0.00 -0.86 0.00 0.00 29.16 28.14 1t4z h TRP 97 CO 0.00 0.54 -0.94 -0.07 -1.05 0.00 0.00 178.44 176.92 1t4z h LEU 98 N 0.61 0.86 -0.54 -4.49 3.38 -1.00 -3.28 115.31 110.86 1t4z h LEU 98 Ca 0.16 -0.73 -0.04 0.00 0.09 0.00 0.00 57.88 57.37 1t4z h LEU 98 Cb 0.12 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1t4z h LEU 98 CO -0.02 1.47 0.19 0.58 0.09 0.00 0.00 178.44 180.75 1t4z h VAL 99 N 0.34 1.23 -3.66 1.22 2.07 -0.58 -3.46 116.25 113.42 1t4z h VAL 99 Ca -0.11 -0.75 -0.26 0.00 0.82 0.00 0.00 66.70 66.40 1t4z h VAL 99 Cb 1.60 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 32.05 1t4z h VAL 99 CO 0.19 0.28 -0.34 0.00 0.02 0.00 0.00 177.57 177.72 1t4z n GLN 100 N -4.48 -2.14 -3.79 1.57 6.02 0.11 -4.91 117.38 109.76 1t4z n GLN 100 Ca 0.02 0.64 -0.10 0.00 -0.01 0.00 0.00 57.00 57.56 1t4z n GLN 100 Cb 0.18 -5.24 -0.05 0.00 1.02 0.00 0.00 30.24 26.16 1t4z n GLN 100 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1t4z s GLN 101 N -4.96 1.24 4.36 -1.09 -0.21 -1.26 -5.12 119.66 112.62 1t4z s GLN 101 Ca 0.00 -0.94 0.00 0.00 0.02 0.00 0.00 55.36 54.44 1t4z s GLN 101 Cb 0.00 0.46 0.00 0.00 1.00 0.00 0.00 33.01 34.47 1t4z s GLN 101 CO 0.00 -0.49 0.00 0.39 -2.12 0.00 0.00 175.29 173.07 1t4z n GLU 102 N -0.27 0.00 -2.14 2.91 1.02 -1.26 -4.95 120.64 115.96 1t4z n GLU 102 Ca -0.10 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.00 1t4z n GLU 102 Cb 0.63 0.00 0.02 0.00 -0.02 0.00 0.00 31.44 32.07 1t4z n GLU 102 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1t4z n GLY 103 N 0.00 0.33 3.79 0.62 0.00 -1.26 -5.04 105.19 103.64 1t4z n GLY 103 Ca 0.00 -0.21 -0.37 0.00 0.00 0.00 0.00 46.02 45.44 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 -3.09 5.27 0.00 -0.61 1.10 -1.26 -5.23 121.20 117.37 1t4z s ILE 104 Ca 0.05 0.56 0.00 0.00 -0.51 0.00 0.00 60.65 60.76 1t4z s ILE 104 Cb -0.01 -3.61 0.00 0.00 0.15 0.00 0.00 42.46 39.00 1t4z s ILE 104 CO 0.18 0.50 0.43 0.49 -2.11 0.00 0.00 174.94 174.43