#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 -0.01 1.61 2.88 -1.26 -4.96 113.62 111.88 1t4z n SER 2 Ca 0.00 0.00 0.16 0.00 -1.33 0.00 0.00 58.87 57.70 1t4z n SER 2 Cb 0.00 0.00 0.90 0.00 -0.75 0.00 0.00 64.21 64.36 1t4z n SER 2 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1t4z n SER 3 N 0.00 0.04 -4.59 -3.46 3.41 -1.26 -4.75 113.62 103.01 1t4z n SER 3 Ca 0.00 -0.87 -0.42 0.00 -0.26 0.00 0.00 58.87 57.32 1t4z n SER 3 Cb 0.00 -0.05 -0.02 0.00 -0.26 0.00 0.00 64.21 63.88 1t4z n SER 3 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1t4z s LEU 4 N -2.10 3.50 -0.39 1.04 2.96 -1.26 -4.85 118.68 117.58 1t4z s LEU 4 Ca 0.44 0.76 -0.00 0.00 -0.22 0.00 0.00 54.13 55.11 1t4z s LEU 4 Cb 0.22 -3.34 0.19 0.00 0.50 0.00 0.00 46.19 43.76 1t4z s LEU 4 CO 0.39 -1.64 0.86 -0.55 -1.32 0.00 0.00 176.35 174.09 1t4z s SER 5 N 4.88 -0.91 0.00 3.68 0.15 -1.26 -5.00 113.70 115.23 1t4z s SER 5 Ca 0.64 -0.66 0.23 0.00 0.70 0.00 0.00 55.95 56.86 1t4z s SER 5 Cb -0.15 1.17 1.20 0.00 -1.71 0.00 0.00 66.02 66.53 1t4z s SER 5 CO 0.30 -0.08 1.77 -2.65 1.20 0.00 0.00 173.24 173.79 1t4z n PRO 6 N 3.63 0.36 0.00 5.44 -0.02 -1.26 -3.05 135.00 140.10 1t4z n PRO 6 Ca 0.10 0.06 0.05 0.00 -2.02 0.00 0.00 63.50 61.70 1t4z n PRO 6 Cb 0.60 -1.50 0.30 0.00 -0.02 0.00 0.00 33.50 32.89 1t4z n PRO 6 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42 1t4z n GLN 7 N -1.27 0.82 -2.32 -0.52 0.00 -1.26 -4.77 117.38 108.06 1t4z n GLN 7 Ca 0.12 0.00 -0.43 0.00 -0.00 0.00 0.00 57.00 56.69 1t4z n GLN 7 Cb 0.18 -1.20 -0.02 0.00 0.00 0.00 0.00 30.24 29.20 1t4z n GLN 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1t4z s ALA 8 N -2.00 3.49 0.26 1.69 0.00 -1.17 -5.00 121.76 119.03 1t4z s ALA 8 Ca 0.15 0.40 -0.15 0.00 0.00 0.00 0.00 51.96 52.37 1t4z s ALA 8 Cb 0.07 -3.72 -0.08 0.00 0.00 0.00 0.00 23.12 19.38 1t4z s ALA 8 CO 0.12 -1.53 0.67 -0.48 0.00 0.00 0.00 175.76 174.54 1t4z s LEU 9 N 4.14 4.18 1.22 0.00 -0.00 -1.26 -5.07 118.68 121.90 1t4z s LEU 9 Ca 0.60 1.21 -0.18 0.00 -0.00 0.00 0.00 54.13 55.76 1t4z s LEU 9 Cb -0.22 -3.77 0.29 0.00 -0.00 0.00 0.00 46.19 42.49 1t4z s LEU 9 CO 0.22 -0.08 1.05 0.00 -0.00 0.00 0.00 176.35 177.54 1t4z s ALA 10 N -1.77 0.19 0.27 1.48 0.00 -1.26 -5.00 121.76 115.67 1t4z s ALA 10 Ca 0.48 -0.73 -0.24 0.00 0.00 0.00 0.00 51.96 51.47 1t4z s ALA 10 Cb -0.12 -2.98 -0.09 0.00 0.00 0.00 0.00 23.12 19.93 1t4z s ALA 10 CO 0.19 -3.75 0.85 -0.65 0.00 0.00 0.00 175.76 172.40 1t4z s GLN 11 N -5.14 4.47 1.00 0.00 -1.52 -1.26 -5.04 119.66 112.17 1t4z s GLN 11 Ca 0.69 1.15 -0.13 0.00 -1.95 0.00 0.00 55.36 55.12 1t4z s GLN 11 Cb -0.14 -2.89 0.09 0.00 -0.22 0.00 0.00 33.01 29.85 1t4z s GLN 11 CO 0.58 0.35 0.48 -0.35 -0.25 0.00 0.00 175.29 176.11 1t4z n PRO 12 N 0.74 -0.74 -3.08 2.91 -0.04 -1.26 -4.87 135.00 128.65 1t4z n PRO 12 Ca -0.00 -0.18 -0.39 0.00 -0.04 0.00 0.00 63.50 62.89 1t4z n PRO 12 Cb 0.50 -1.93 -0.05 0.00 -0.04 0.00 0.00 33.50 31.98 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 -2.43 4.42 -0.32 1.53 0.20 -1.18 -4.50 118.68 116.40 1t4z s LEU 13 Ca 0.59 1.30 -0.13 0.00 0.69 0.00 0.00 54.13 56.58 1t4z s LEU 13 Cb -0.20 -3.09 -0.03 0.00 -0.43 0.00 0.00 46.19 42.45 1t4z s LEU 13 CO 0.66 0.04 0.27 -0.76 -0.29 0.00 0.00 176.35 176.26 1t4z s LEU 14 N -0.02 4.31 -0.05 -0.68 1.43 0.20 -0.86 118.68 123.01 1t4z s LEU 14 Ca 0.35 -0.19 0.03 0.00 -1.03 0.00 0.00 54.13 53.29 1t4z s LEU 14 Cb -0.19 -2.21 0.01 0.00 0.03 0.00 0.00 46.19 43.83 1t4z s LEU 14 CO 0.20 -0.20 -0.13 -0.22 0.23 0.00 0.00 176.35 176.23 1t4z s LEU 15 N 1.83 1.74 0.20 1.79 1.98 -0.27 -2.52 118.68 123.43 1t4z s LEU 15 Ca 0.08 -0.30 0.09 0.00 -2.89 0.00 0.00 54.13 51.12 1t4z s LEU 15 Cb -0.17 -0.82 -0.05 0.00 0.66 0.00 0.00 46.19 45.82 1t4z s LEU 15 CO 0.11 0.07 -0.17 -1.10 -1.89 0.00 0.00 176.35 173.37 1t4z s GLN 16 N 0.42 1.38 -0.04 1.98 -0.21 -0.58 -1.05 119.66 121.57 1t4z s GLN 16 Ca -0.10 -1.55 0.00 0.00 0.02 0.00 0.00 55.36 53.73 1t4z s GLN 16 Cb -0.14 -1.35 0.03 0.00 1.00 0.00 0.00 33.01 32.55 1t4z s GLN 16 CO 0.03 0.25 -0.01 -1.17 -2.12 0.00 0.00 175.29 172.27 1t4z s LEU 17 N -3.08 1.06 -0.26 2.90 2.96 0.25 -1.07 118.68 121.43 1t4z s LEU 17 Ca 0.21 -0.05 -0.13 0.00 -0.22 0.00 0.00 54.13 53.94 1t4z s LEU 17 Cb -0.04 -0.30 -0.04 0.00 0.50 0.00 0.00 46.19 46.30 1t4z s LEU 17 CO 0.08 -0.11 0.27 -0.36 -1.32 0.00 0.00 176.35 174.91 1t4z s PHE 18 N 1.20 3.27 0.12 5.38 0.40 0.29 0.73 117.98 129.36 1t4z s PHE 18 Ca -0.07 0.30 0.03 0.00 -0.60 0.00 0.00 56.93 56.59 1t4z s PHE 18 Cb -0.13 -2.44 -0.04 0.00 0.51 0.00 0.00 43.02 40.92 1t4z s PHE 18 CO -0.02 -0.11 -0.09 0.14 0.70 0.00 0.00 175.22 175.84 1t4z s VAL 19 N 1.65 0.96 -0.56 -0.44 -7.23 -0.69 -1.28 120.40 112.81 1t4z s VAL 19 Ca 0.11 -1.86 0.14 0.00 -1.81 0.00 0.00 61.98 58.56 1t4z s VAL 19 Cb -0.15 -1.61 0.73 0.00 0.56 0.00 0.00 36.38 35.90 1t4z s VAL 19 CO 0.09 -0.71 1.62 -0.90 -0.31 0.00 0.00 175.10 174.89 1t4z n ASP 20 N 0.14 5.09 0.00 4.85 5.68 -1.26 -2.38 116.55 128.66 1t4z n ASP 20 Ca -0.13 -2.73 0.00 0.00 -0.50 0.00 0.00 54.79 51.44 1t4z n ASP 20 Cb 0.59 -0.64 0.00 0.00 -1.14 0.00 0.00 41.12 39.94 1t4z n ASP 20 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1t4z n THR 21 N 0.71 0.00 -2.50 2.12 -2.24 -1.26 -4.96 114.28 106.15 1t4z n THR 21 Ca 0.25 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.67 1t4z n THR 21 Cb 1.04 -0.21 -0.03 0.00 -2.10 0.00 0.00 70.33 69.02 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 -0.42 4.04 0.38 -0.78 1.70 -1.26 -4.92 118.95 117.69 1t4z s ARG 22 Ca 0.00 1.52 0.12 0.00 -0.47 0.00 0.00 55.73 56.90 1t4z s ARG 22 Cb 0.00 -2.44 0.93 0.00 -0.57 0.00 0.00 34.95 32.87 1t4z s ARG 22 CO 0.00 -0.25 1.87 -1.00 -1.08 0.00 0.00 175.30 174.84 1t4z h PRO 23 N 2.26 0.55 -0.62 3.89 0.13 -1.98 -1.58 132.00 134.64 1t4z h PRO 23 Ca -0.49 -0.03 0.09 0.00 -0.87 0.00 0.00 66.00 64.70 1t4z h PRO 23 Cb 1.22 -0.12 -0.07 0.00 0.13 0.00 0.00 31.00 32.16 1t4z h PRO 23 CO 0.61 0.36 0.26 1.25 -0.23 0.00 0.00 178.00 180.25 1t4z h LEU 24 N 0.56 0.29 -0.52 1.56 5.85 -1.97 2.04 115.31 123.12 1t4z h LEU 24 Ca 0.44 0.07 -0.05 0.00 0.84 0.00 0.00 57.88 59.18 1t4z h LEU 24 Cb 0.87 0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.91 1t4z h LEU 24 CO -0.19 0.18 0.12 0.28 -0.34 0.00 0.00 178.44 178.49 1t4z h SER 25 N 0.46 0.80 -0.05 1.25 0.02 -1.68 0.32 113.55 114.67 1t4z h SER 25 Ca 0.31 -0.24 -0.05 0.00 -0.84 0.00 0.00 61.79 60.97 1t4z h SER 25 Cb 0.35 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 1t4z h SER 25 CO -0.28 0.84 -0.10 1.56 -1.14 0.00 0.00 176.83 177.70 1t4z h GLN 26 N 0.74 0.33 0.27 3.45 1.08 -0.77 0.77 115.11 120.97 1t4z h GLN 26 Ca 0.16 -0.08 -0.01 0.00 -1.45 0.00 0.00 58.65 57.27 1t4z h GLN 26 Cb 0.35 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.74 1t4z h GLN 26 CO 0.00 0.45 -0.13 1.25 -0.95 0.00 0.00 178.83 179.45 1t4z h HIS 27 N 0.32 -0.33 -0.19 2.96 2.76 0.43 -2.21 115.15 118.89 1t4z h HIS 27 Ca 0.07 -0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.18 1t4z h HIS 27 Cb 0.38 0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.44 1t4z h HIS 27 CO 0.01 -0.11 -0.09 0.82 -1.30 0.00 0.00 177.93 177.26 1t4z h ILE 28 N -0.49 1.17 -0.55 6.26 2.04 0.19 -2.42 117.51 123.72 1t4z h ILE 28 Ca -0.04 -0.72 0.06 0.00 1.00 0.00 0.00 64.86 65.16 1t4z h ILE 28 Cb 0.37 1.13 -0.05 0.00 -0.74 0.00 0.00 36.82 37.52 1t4z h ILE 28 CO 0.06 0.23 0.26 0.58 0.00 0.00 0.00 178.15 179.28 1t4z h VAL 29 N 0.28 0.91 -0.70 1.67 2.07 1.00 0.70 116.25 122.17 1t4z h VAL 29 Ca 0.06 -0.17 0.02 0.00 0.82 0.00 0.00 66.70 67.43 1t4z h VAL 29 Cb 0.33 0.37 -0.04 0.00 -1.52 0.00 0.00 31.29 30.44 1t4z h VAL 29 CO 0.02 0.09 0.45 1.56 0.02 0.00 0.00 177.57 179.71 1t4z h GLN 30 N 0.50 0.88 -0.77 1.57 1.08 -0.91 0.37 115.11 117.82 1t4z h GLN 30 Ca 0.25 -0.05 -0.04 0.00 -1.45 0.00 0.00 58.65 57.35 1t4z h GLN 30 Cb 0.20 -0.20 -0.03 0.00 -0.05 0.00 0.00 27.48 27.39 1t4z h GLN 30 CO -0.19 0.58 0.31 0.00 -0.95 0.00 0.00 178.83 178.58 1t4z h ARG 31 N 0.90 1.15 0.16 1.46 3.08 -0.89 0.67 114.38 120.92 1t4z h ARG 31 Ca 0.27 -0.21 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 1t4z h ARG 31 Cb -0.05 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 29.82 1t4z h ARG 31 CO -0.08 0.93 -0.08 0.28 -1.07 0.00 0.00 179.97 179.95 1t4z h VAL 32 N 1.13 0.94 -0.61 2.04 2.07 0.15 0.14 116.25 122.11 1t4z h VAL 32 Ca 0.26 -0.45 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 1t4z h VAL 32 Cb 0.21 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 1t4z h VAL 32 CO -0.02 0.11 0.27 0.11 0.02 0.00 0.00 177.57 178.06 1t4z h LYS 33 N -0.43 0.89 -0.33 1.57 1.57 -0.10 -0.56 116.57 119.17 1t4z h LYS 33 Ca -0.02 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.60 1t4z h LYS 33 Cb 0.34 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 1t4z h LYS 33 CO 0.04 0.73 0.16 -0.91 -0.57 0.00 0.00 179.45 178.89 1t4z h ASN 34 N 0.84 0.44 -0.10 0.86 2.35 0.43 -0.47 115.58 119.92 1t4z h ASN 34 Ca 0.21 -0.13 -0.03 0.00 -0.55 0.00 0.00 56.30 55.79 1t4z h ASN 34 Cb 0.15 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 38.40 1t4z h ASN 34 CO -0.02 0.45 -0.07 0.40 -1.65 0.00 0.00 177.43 176.54 1t4z h ILE 35 N 0.40 1.34 -0.86 2.81 2.04 -0.86 -1.71 117.51 120.68 1t4z h ILE 35 Ca 0.11 -1.15 0.04 0.00 1.00 0.00 0.00 64.86 64.86 1t4z h ILE 35 Cb 0.13 1.90 -0.05 0.00 -0.74 0.00 0.00 36.82 38.05 1t4z h ILE 35 CO -0.01 0.33 0.55 -0.07 0.00 0.00 0.00 178.15 178.94 1t4z h LEU 36 N -0.17 0.91 -1.10 1.44 3.38 -1.09 0.38 115.31 119.07 1t4z h LEU 36 Ca 0.02 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1t4z h LEU 36 Cb 0.55 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1t4z h LEU 36 CO 0.02 0.62 0.00 0.00 0.09 0.00 0.00 178.44 179.17 1t4z h ALA 37 N 1.36 1.00 0.00 1.53 0.00 -1.04 -1.81 119.26 120.31 1t4z h ALA 37 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1t4z h ALA 37 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1t4z h ALA 37 CO -0.12 0.00 -0.23 0.00 0.00 0.00 0.00 179.25 178.89 1t4z h ALA 38 N 2.15 0.85 -0.00 0.00 0.00 0.71 -3.13 119.26 119.83 1t4z h ALA 38 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1t4z h ALA 38 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1t4z h ALA 38 CO 0.00 0.00 -0.18 1.55 0.00 0.00 0.00 179.25 180.62 1t4z n VAL 39 N -2.25 0.00 0.00 0.00 3.14 -0.68 -4.95 118.33 113.59 1t4z n VAL 39 Ca 0.05 -0.03 0.00 0.00 -2.96 0.00 0.00 64.34 61.39 1t4z n VAL 39 Cb 0.44 -0.09 0.00 0.00 -1.06 0.00 0.00 33.84 33.13 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 -1.20 0.00 -0.08 1.45 -0.58 -1.19 -4.92 120.64 114.13 1t4z n GLU 40 Ca 0.10 0.00 0.01 0.00 -0.42 0.00 0.00 57.16 56.85 1t4z n GLU 40 Cb 0.31 0.00 -0.00 0.00 -0.57 0.00 0.00 31.44 31.17 1t4z n GLU 40 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1t4z n ALA 41 N 9.84 -0.20 1.40 0.62 0.00 -1.26 -4.52 120.51 126.39 1t4z n ALA 41 Ca 0.00 0.04 0.14 0.00 0.00 0.00 0.00 53.44 53.62 1t4z n ALA 41 Cb 0.00 -0.08 0.61 0.00 0.00 0.00 0.00 19.45 19.98 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 -2.38 0.00 -3.87 0.00 -2.24 -1.26 -4.41 114.28 100.12 1t4z n THR 42 Ca -0.00 -0.06 -0.28 0.00 -2.27 0.00 0.00 64.05 61.44 1t4z n THR 42 Cb 0.04 -0.09 -0.12 0.00 -2.10 0.00 0.00 70.33 68.05 1t4z n THR 42 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1t4z s VAL 43 N -2.48 2.71 0.79 2.28 -7.23 -1.26 -5.03 120.40 110.18 1t4z s VAL 43 Ca 0.29 -4.14 -0.14 0.00 -1.81 0.00 0.00 61.98 56.18 1t4z s VAL 43 Cb 0.20 -2.78 0.05 0.00 0.56 0.00 0.00 36.38 34.41 1t4z s VAL 43 CO 0.48 -1.01 1.04 -0.81 -0.31 0.00 0.00 175.10 174.48 1t4z n PRO 44 N 2.07 0.24 -4.12 4.82 -0.04 -1.26 -4.69 135.00 132.02 1t4z n PRO 44 Ca 0.20 0.15 -0.34 0.00 -0.04 0.00 0.00 63.50 63.47 1t4z n PRO 44 Cb 0.36 -2.30 -0.07 0.00 -0.04 0.00 0.00 33.50 31.44 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 -2.05 4.78 -0.19 0.52 1.09 -1.26 -3.11 121.20 120.98 1t4z s ILE 45 Ca 0.72 -0.26 -0.09 0.00 -1.10 0.00 0.00 60.65 59.91 1t4z s ILE 45 Cb -0.30 -3.13 -0.05 0.00 -1.06 0.00 0.00 42.46 37.92 1t4z s ILE 45 CO 0.52 0.46 0.12 -0.55 -0.10 0.00 0.00 174.94 175.38 1t4z s SER 46 N -1.42 6.10 -0.16 3.58 0.15 -0.04 -4.95 113.70 116.97 1t4z s SER 46 Ca 0.19 0.22 -0.04 0.00 0.70 0.00 0.00 55.95 57.03 1t4z s SER 46 Cb -0.12 -2.06 -0.03 0.00 -1.71 0.00 0.00 66.02 62.11 1t4z s SER 46 CO 0.10 0.20 -0.03 -0.22 1.20 0.00 0.00 173.24 174.49 1t4z s LEU 47 N 0.22 3.30 -0.06 3.45 0.20 -1.25 -1.12 118.68 123.42 1t4z s LEU 47 Ca 0.08 -0.11 0.02 0.00 0.69 0.00 0.00 54.13 54.81 1t4z s LEU 47 Cb -0.11 -1.80 0.01 0.00 -0.43 0.00 0.00 46.19 43.86 1t4z s LEU 47 CO -0.01 0.17 -0.11 -1.10 -0.29 0.00 0.00 176.35 175.01 1t4z s GLN 48 N 0.34 1.55 -0.16 1.98 -0.21 -0.22 -5.00 119.66 117.95 1t4z s GLN 48 Ca -0.03 -0.36 -0.08 0.00 0.02 0.00 0.00 55.36 54.90 1t4z s GLN 48 Cb -0.14 -1.31 -0.04 0.00 1.00 0.00 0.00 33.01 32.51 1t4z s GLN 48 CO 0.03 0.01 0.13 0.08 -2.12 0.00 0.00 175.29 173.42 1t4z s VAL 49 N 0.72 5.44 -0.16 1.09 1.01 -1.26 0.85 120.40 128.08 1t4z s VAL 49 Ca -0.14 0.19 -0.00 0.00 0.00 0.00 0.00 61.98 62.03 1t4z s VAL 49 Cb -0.16 -3.42 0.00 0.00 0.00 0.00 0.00 36.38 32.80 1t4z s VAL 49 CO 0.03 0.53 -0.15 -0.63 0.00 0.00 0.00 175.10 174.89 1t4z s ILE 50 N -0.37 2.66 -0.52 2.22 1.01 0.22 -4.90 121.20 121.52 1t4z s ILE 50 Ca 0.12 -0.76 -0.25 0.00 0.00 0.00 0.00 60.65 59.75 1t4z s ILE 50 Cb -0.12 -2.13 0.03 0.00 0.01 0.00 0.00 42.46 40.26 1t4z s ILE 50 CO 0.01 0.51 0.96 0.20 0.00 0.00 0.00 174.94 176.62 1t4z s ASN 51 N 0.94 6.41 0.65 3.58 0.01 -1.26 -1.71 114.94 123.57 1t4z s ASN 51 Ca -0.03 -0.11 0.31 0.00 -0.71 0.00 0.00 52.86 52.32 1t4z s ASN 51 Cb -0.15 -2.46 1.68 0.00 0.41 0.00 0.00 41.25 40.74 1t4z s ASN 51 CO -0.02 -1.19 1.98 -0.37 -1.51 0.00 0.00 177.10 175.99 1t4z h VAL 52 N 6.06 0.11 0.00 1.60 -1.51 -1.76 1.10 116.25 121.84 1t4z h VAL 52 Ca -0.25 0.00 -0.00 0.00 -1.23 0.00 0.00 66.70 65.21 1t4z h VAL 52 Cb 1.07 0.71 -0.00 0.00 -2.13 0.00 0.00 31.29 30.94 1t4z h VAL 52 CO 1.08 0.00 -0.02 0.00 -1.23 0.00 0.00 177.57 177.40 1t4z h ALA 53 N 1.46 1.00 0.02 5.19 0.00 -1.89 -2.83 119.26 122.20 1t4z h ALA 53 Ca 0.04 -0.02 -0.38 0.00 0.00 0.00 0.00 54.91 54.56 1t4z h ALA 53 Cb 0.67 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.40 1t4z h ALA 53 CO -0.00 0.02 -2.35 -0.25 0.00 0.00 0.00 179.25 176.67 1t4z n ASP 54 N -3.11 1.75 -3.31 0.00 8.00 0.37 -4.80 116.55 115.45 1t4z n ASP 54 Ca 0.02 -0.04 -0.26 0.00 0.71 0.00 0.00 54.79 55.22 1t4z n ASP 54 Cb 0.40 -0.32 -0.09 0.00 -0.02 0.00 0.00 41.12 41.09 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 -3.24 0.51 0.00 -1.24 0.00 -0.73 -4.93 117.38 107.76 1t4z n GLN 55 Ca -0.41 -3.25 0.10 0.00 0.00 0.00 0.00 57.00 53.44 1t4z n GLN 55 Cb 1.02 -1.48 0.48 0.00 0.00 0.00 0.00 30.24 30.26 1t4z n GLN 55 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.06 174.76 1t4z n PRO 56 N 2.11 0.12 -0.00 2.61 -0.02 -1.07 -3.60 135.00 135.14 1t4z n PRO 56 Ca 0.26 0.12 -0.13 0.00 -2.02 0.00 0.00 63.50 61.73 1t4z n PRO 56 Cb 0.50 -1.50 -0.10 0.00 -0.02 0.00 0.00 33.50 32.38 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 -0.03 0.00 -0.52 4.15 -1.91 -2.79 115.11 114.01 1t4z h GLN 57 Ca 0.00 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.38 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 0.45 -0.21 1.37 -1.93 0.00 0.00 178.83 178.52 1t4z h LEU 58 N -0.52 0.00 -0.53 -2.39 8.10 -1.99 -2.34 115.31 115.64 1t4z h LEU 58 Ca -0.00 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 57.98 1t4z h LEU 58 Cb 0.49 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 40.69 1t4z h LEU 58 CO 0.00 0.21 0.32 0.58 -4.11 0.00 0.00 178.44 175.44 1t4z h VAL 59 N 0.00 1.16 -0.20 0.15 2.07 -1.63 -1.23 116.25 116.57 1t4z h VAL 59 Ca -0.00 -0.36 -0.11 0.00 0.82 0.00 0.00 66.70 67.05 1t4z h VAL 59 Cb 0.83 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.04 1t4z h VAL 59 CO 0.03 0.16 -0.35 -0.33 0.02 0.00 0.00 177.57 177.10 1t4z h GLU 60 N 0.71 0.43 -0.86 1.57 5.08 -1.25 0.25 114.58 120.51 1t4z h GLU 60 Ca 0.19 -0.20 0.09 0.00 -1.00 0.00 0.00 59.36 58.45 1t4z h GLU 60 Cb -0.01 -0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.16 1t4z h GLU 60 CO -0.04 0.73 0.51 -0.92 -1.00 0.00 0.00 179.01 178.29 1t4z h TYR 61 N 0.37 0.92 -0.11 4.33 3.20 -0.72 0.96 116.97 125.91 1t4z h TYR 61 Ca 0.04 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.94 1t4z h TYR 61 Cb 0.80 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.78 1t4z h TYR 61 CO 0.02 0.39 0.00 0.66 -1.64 0.00 0.00 178.16 177.59 1t4z n TYR 62 N -4.70 0.23 -0.72 -3.82 4.01 -0.61 -4.79 117.16 106.76 1t4z n TYR 62 Ca 0.14 -0.10 0.00 0.00 -0.16 0.00 0.00 57.90 57.79 1t4z n TYR 62 Cb 0.27 -0.06 0.00 0.00 -0.31 0.00 0.00 39.34 39.24 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 -0.05 -0.86 -1.89 -0.72 5.12 0.33 -4.87 116.66 113.72 1t4z n ARG 63 Ca 0.04 0.21 -0.42 0.00 -1.93 0.00 0.00 57.85 55.76 1t4z n ARG 63 Cb 0.21 -4.70 -0.03 0.00 -1.16 0.00 0.00 32.46 26.78 1t4z n ARG 63 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 1t4z s LEU 64 N 0.00 4.37 0.00 0.55 1.98 0.86 -4.85 118.68 121.59 1t4z s LEU 64 Ca 0.00 2.69 0.00 0.00 -2.89 0.00 0.00 54.13 53.93 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 -0.85 0.00 0.52 -1.89 0.00 0.00 176.35 174.13 1t4z n VAL 65 N 3.75 0.00 -4.46 1.68 0.31 -1.26 -3.70 118.33 114.65 1t4z n VAL 65 Ca 0.13 0.00 -0.34 0.00 -0.01 0.00 0.00 64.34 64.13 1t4z n VAL 65 Cb 0.38 0.83 -0.10 0.00 -0.91 0.00 0.00 33.84 34.04 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 3.97 0.03 2.52 -7.23 -1.26 -5.12 120.40 113.31 1t4z s VAL 66 Ca 0.00 -0.48 0.02 0.00 -1.81 0.00 0.00 61.98 59.71 1t4z s VAL 66 Cb 0.00 -2.68 -0.02 0.00 0.56 0.00 0.00 36.38 34.24 1t4z s VAL 66 CO 0.00 0.52 -0.07 0.42 -0.31 0.00 0.00 175.10 175.67 1t4z s THR 67 N -0.92 0.47 0.64 5.32 -4.23 -1.26 -3.99 115.64 111.68 1t4z s THR 67 Ca 0.15 -0.83 -0.14 0.00 -1.18 0.00 0.00 61.69 59.68 1t4z s THR 67 Cb -0.11 -0.51 -0.01 0.00 1.34 0.00 0.00 72.50 73.20 1t4z s THR 67 CO 0.04 -0.26 1.07 -2.84 -0.54 0.00 0.00 174.62 172.10 1t4z s PRO 68 N -1.18 3.06 -0.05 3.99 0.02 -1.26 -4.91 135.00 134.67 1t4z s PRO 68 Ca -0.07 1.18 -0.10 0.00 0.02 0.00 0.00 61.00 62.03 1t4z s PRO 68 Cb -0.08 -2.00 0.02 0.00 0.02 0.00 0.00 34.50 32.46 1t4z s PRO 68 CO 0.00 -1.01 0.24 0.00 -0.33 0.00 0.00 177.00 175.90 1t4z s ALA 69 N -2.60 -0.59 -0.06 -1.55 0.00 -0.40 -3.24 121.76 113.31 1t4z s ALA 69 Ca 0.63 0.43 0.06 0.00 0.00 0.00 0.00 51.96 53.08 1t4z s ALA 69 Cb -0.16 -0.19 -0.01 0.00 0.00 0.00 0.00 23.12 22.76 1t4z s ALA 69 CO 0.43 -0.17 -0.24 -1.17 0.00 0.00 0.00 175.76 174.61 1t4z s LEU 70 N -0.53 2.13 -0.06 0.00 0.20 0.82 0.10 118.68 121.34 1t4z s LEU 70 Ca -0.06 -0.49 0.02 0.00 0.69 0.00 0.00 54.13 54.29 1t4z s LEU 70 Cb -0.04 -1.39 0.02 0.00 -0.43 0.00 0.00 46.19 44.35 1t4z s LEU 70 CO 0.01 0.25 -0.09 -0.69 -0.29 0.00 0.00 176.35 175.55 1t4z s VAL 71 N -0.18 0.87 -0.14 1.68 1.01 -0.23 0.20 120.40 123.61 1t4z s VAL 71 Ca -0.03 -0.31 -0.16 0.00 0.00 0.00 0.00 61.98 61.48 1t4z s VAL 71 Cb -0.14 -0.84 -0.04 0.00 0.00 0.00 0.00 36.38 35.36 1t4z s VAL 71 CO 0.04 0.30 0.40 -0.75 0.00 0.00 0.00 175.10 175.08 1t4z s LYS 72 N 0.85 4.30 -0.10 2.72 2.36 -0.29 -1.52 119.74 128.06 1t4z s LYS 72 Ca -0.12 0.29 0.19 0.00 -2.55 0.00 0.00 55.97 53.79 1t4z s LYS 72 Cb -0.15 -3.44 -0.29 0.00 -1.05 0.00 0.00 37.83 32.91 1t4z s LYS 72 CO 0.01 0.18 0.29 0.44 1.55 0.00 0.00 175.35 177.82 1t4z n ILE 73 N 3.66 0.58 -1.87 5.43 -0.00 -1.05 -2.34 119.36 123.78 1t4z n ILE 73 Ca -0.09 -0.63 0.00 0.00 -0.00 0.00 0.00 62.75 62.03 1t4z n ILE 73 Cb 0.52 -0.20 0.00 0.00 -0.00 0.00 0.00 39.64 39.96 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 1.53 -0.06 3.65 3.28 0.00 -1.20 -4.56 105.19 107.83 1t4z n GLY 74 Ca -0.16 -1.58 -0.31 0.00 0.00 0.00 0.00 46.02 43.97 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 -2.00 0.73 0.00 1.61 0.02 -1.26 0.61 135.00 134.71 1t4z s PRO 75 Ca 0.00 1.46 0.00 0.00 0.02 0.00 0.00 61.00 62.48 1t4z s PRO 75 Cb 0.00 -1.70 0.00 0.00 0.02 0.00 0.00 34.50 32.82 1t4z s PRO 75 CO 0.00 -2.80 0.00 0.41 -0.33 0.00 0.00 177.00 174.28 1t4z n GLY 76 N 0.31 -1.70 3.73 0.52 0.00 -1.26 -4.98 105.19 101.81 1t4z n GLY 76 Ca 0.11 -2.08 -0.31 0.00 0.00 0.00 0.00 46.02 43.74 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 -3.78 3.97 0.08 1.61 0.15 -1.26 -4.98 113.70 109.49 1t4z s SER 77 Ca 0.00 1.98 -0.15 0.00 0.70 0.00 0.00 55.95 58.48 1t4z s SER 77 Cb 0.00 -2.54 -0.06 0.00 -1.71 0.00 0.00 66.02 61.70 1t4z s SER 77 CO 0.00 -2.40 0.50 -0.60 1.20 0.00 0.00 173.24 171.94 1t4z s ARG 78 N -4.73 4.00 0.01 5.44 3.52 -1.26 -4.54 118.95 121.39 1t4z s ARG 78 Ca 0.64 0.50 -0.04 0.00 -0.13 0.00 0.00 55.73 56.70 1t4z s ARG 78 Cb -0.20 -3.10 -0.01 0.00 -1.56 0.00 0.00 34.95 30.08 1t4z s ARG 78 CO 0.55 0.59 0.05 -0.65 -0.81 0.00 0.00 175.30 175.04 1t4z s GLN 79 N -1.47 0.41 -0.13 5.12 -0.21 -0.99 -5.02 119.66 117.37 1t4z s GLN 79 Ca 0.31 -0.52 0.02 0.00 0.02 0.00 0.00 55.36 55.19 1t4z s GLN 79 Cb -0.17 0.16 0.01 0.00 1.00 0.00 0.00 33.01 34.01 1t4z s GLN 79 CO 0.17 -0.09 -0.21 0.08 -2.12 0.00 0.00 175.29 173.13 1t4z s VAL 80 N -1.48 1.95 -0.13 1.09 1.01 -1.26 -1.13 120.40 120.43 1t4z s VAL 80 Ca -0.15 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 60.91 1t4z s VAL 80 Cb -0.08 -1.73 -0.01 0.00 0.00 0.00 0.00 36.38 34.56 1t4z s VAL 80 CO 0.00 0.53 -0.14 -0.76 0.00 0.00 0.00 175.10 174.73 1t4z s LEU 81 N 0.80 2.65 0.29 3.92 1.43 0.54 -4.99 118.68 123.33 1t4z s LEU 81 Ca -0.08 -0.37 -0.16 0.00 -1.03 0.00 0.00 54.13 52.50 1t4z s LEU 81 Cb -0.16 -1.60 0.02 0.00 0.03 0.00 0.00 46.19 44.48 1t4z s LEU 81 CO -0.01 0.15 0.63 -0.55 0.23 0.00 0.00 176.35 176.80 1t4z s SER 82 N 0.46 -0.06 0.00 2.29 0.15 -1.26 0.29 113.70 115.56 1t4z s SER 82 Ca -0.10 -0.88 0.00 0.00 0.70 0.00 0.00 55.95 55.67 1t4z s SER 82 Cb -0.16 0.70 0.00 0.00 -1.71 0.00 0.00 66.02 64.85 1t4z s SER 82 CO 0.05 -1.33 0.00 0.61 1.20 0.00 0.00 173.24 173.76 1t4z n GLY 83 N -0.45 0.47 2.19 9.45 0.00 -1.20 -4.04 105.19 111.60 1t4z n GLY 83 Ca -0.04 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.52 0.00 -0.03 -0.61 -5.35 -1.26 -4.51 119.36 107.07 1t4z n ILE 84 Ca 0.00 0.00 0.09 0.00 -0.27 0.00 0.00 62.75 62.57 1t4z n ILE 84 Cb 0.26 -0.11 0.28 0.00 -1.74 0.00 0.00 39.64 38.33 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 1.54 3.48 -0.22 7.28 5.68 -1.26 -4.51 116.55 128.54 1t4z n ASP 85 Ca 0.00 -2.08 -0.01 0.00 -0.50 0.00 0.00 54.79 52.20 1t4z n ASP 85 Cb 0.04 -0.44 0.06 0.00 -1.14 0.00 0.00 41.12 39.65 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 3.58 -0.67 -0.84 -2.12 3.38 -1.80 1.09 115.31 117.93 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 0.92 0.43 -0.02 0.00 0.09 0.00 0.00 40.66 42.08 1t4z h LEU 86 CO 0.04 -0.23 -0.13 0.71 0.09 0.00 0.00 178.44 178.92 1t4z h THR 87 N -0.02 1.26 -0.01 0.22 1.35 -1.94 2.15 112.91 115.92 1t4z h THR 87 Ca 0.31 -1.18 -0.01 0.00 -0.55 0.00 0.00 66.41 64.99 1t4z h THR 87 Cb 0.49 1.10 -0.00 0.00 -1.73 0.00 0.00 68.15 68.01 1t4z h THR 87 CO -0.68 0.40 -0.02 0.44 -0.25 0.00 0.00 175.52 175.41 1t4z h ASP 88 N 0.65 0.03 -0.16 5.36 3.32 -1.28 -0.92 116.42 123.42 1t4z h ASP 88 Ca 0.11 -0.55 -0.06 0.00 0.02 0.00 0.00 57.03 56.55 1t4z h ASP 88 Cb 0.60 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.14 1t4z h ASP 88 CO 0.04 0.58 -0.11 -0.61 -1.72 0.00 0.00 179.24 177.41 1t4z h GLN 89 N -0.51 0.37 -0.30 3.56 4.15 0.12 -2.47 115.11 120.02 1t4z h GLN 89 Ca 0.00 -0.17 0.04 0.00 0.77 0.00 0.00 58.65 59.29 1t4z h GLN 89 Cb 0.57 -0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.22 1t4z h GLN 89 CO 0.00 0.71 0.06 1.25 -1.93 0.00 0.00 178.83 178.92 1t4z h LEU 90 N 0.03 0.02 -1.35 -2.39 5.85 0.35 1.65 115.31 119.46 1t4z h LEU 90 Ca 0.03 0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.84 1t4z h LEU 90 Cb 0.62 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.67 1t4z h LEU 90 CO 0.03 0.05 0.47 0.00 -0.34 0.00 0.00 178.44 178.64 1t4z h ALA 91 N 1.22 1.62 0.19 1.25 0.00 -1.17 1.19 119.26 123.56 1t4z h ALA 91 Ca 0.14 -0.03 -0.31 0.00 0.00 0.00 0.00 54.91 54.71 1t4z h ALA 91 Cb 0.15 -0.23 0.02 0.00 0.00 0.00 0.00 17.79 17.73 1t4z h ALA 91 CO -0.18 0.30 -1.39 -0.91 0.00 0.00 0.00 179.25 177.07 1t4z h ASN 92 N 0.83 0.63 0.52 0.00 2.35 -0.76 -3.34 115.58 115.80 1t4z h ASN 92 Ca 0.29 -0.69 -0.24 0.00 -0.55 0.00 0.00 56.30 55.11 1t4z h ASN 92 Cb 0.10 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.26 1t4z h ASN 92 CO -0.08 1.54 -1.03 1.56 -1.65 0.00 0.00 177.43 177.76 1t4z h GLN 93 N 0.11 0.30 0.25 0.81 1.08 0.30 -3.31 115.11 114.65 1t4z h GLN 93 Ca -0.20 -0.39 0.00 0.00 -1.45 0.00 0.00 58.65 56.61 1t4z h GLN 93 Cb 2.07 0.12 -0.04 0.00 -0.05 0.00 0.00 27.48 29.59 1t4z h GLN 93 CO 0.24 1.11 -0.52 1.25 -0.95 0.00 0.00 178.83 179.95 1t4z h LEU 94 N 0.14 -1.52 -0.84 1.46 5.85 0.13 0.18 115.31 120.71 1t4z h LEU 94 Ca -0.09 0.15 0.19 0.00 0.84 0.00 0.00 57.88 58.97 1t4z h LEU 94 Cb 1.70 0.54 -0.12 0.00 0.37 0.00 0.00 40.66 43.16 1t4z h LEU 94 CO 0.17 -0.60 0.33 1.55 -0.34 0.00 0.00 178.44 179.55 1t4z h PRO 95 N -0.84 0.38 -0.44 5.25 0.13 -1.70 0.21 132.00 134.99 1t4z h PRO 95 Ca -0.02 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 65.06 1t4z h PRO 95 Cb 0.80 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 31.82 1t4z h PRO 95 CO -0.21 0.25 0.17 1.96 -0.23 0.00 0.00 178.00 179.93 1t4z h GLN 96 N 0.39 0.63 -0.69 0.86 1.08 -1.43 -1.57 115.11 114.39 1t4z h GLN 96 Ca 0.50 -0.09 -0.04 0.00 -1.45 0.00 0.00 58.65 57.57 1t4z h GLN 96 Cb 0.89 -0.12 -0.03 0.00 -0.05 0.00 0.00 27.48 28.18 1t4z h GLN 96 CO -0.50 0.53 0.27 -1.49 -0.95 0.00 0.00 178.83 176.69 1t4z h TRP 97 N 0.63 1.05 -0.08 2.96 6.55 0.14 -2.02 115.95 125.18 1t4z h TRP 97 Ca 0.15 -0.08 -0.09 0.00 0.95 0.00 0.00 58.89 59.82 1t4z h TRP 97 Cb 0.14 -0.31 -0.01 0.00 -0.86 0.00 0.00 29.16 28.12 1t4z h TRP 97 CO 0.01 0.82 -0.38 -0.07 -1.05 0.00 0.00 178.44 177.77 1t4z h LEU 98 N 0.98 0.17 0.00 -4.49 3.38 -1.00 -2.14 115.31 112.22 1t4z h LEU 98 Ca 0.23 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.13 1t4z h LEU 98 Cb 0.22 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1t4z h LEU 98 CO -0.02 0.54 0.00 0.52 0.09 0.00 0.00 178.44 179.57 1t4z n VAL 99 N -4.06 0.00 0.83 1.22 0.31 -0.64 -3.38 118.33 112.61 1t4z n VAL 99 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 1t4z n VAL 99 Cb 0.44 -0.53 0.03 0.00 -0.91 0.00 0.00 33.84 32.87 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 -0.85 1.33 0.00 5.55 6.02 -0.80 -3.53 117.38 125.09 1t4z n GLN 100 Ca 0.10 -0.28 0.13 0.00 -0.01 0.00 0.00 57.00 56.95 1t4z n GLN 100 Cb 0.05 -1.53 0.42 0.00 1.02 0.00 0.00 30.24 30.19 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 0.08 0.85 -2.98 -1.09 1.13 -1.22 -4.90 117.38 109.25 1t4z n GLN 101 Ca 0.03 -0.47 -0.18 0.00 -1.94 0.00 0.00 57.00 54.43 1t4z n GLN 101 Cb 0.35 -1.49 0.03 0.00 0.11 0.00 0.00 30.24 29.24 1t4z n GLN 101 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 1t4z s GLU 102 N -2.47 2.66 0.00 -1.09 8.01 -1.23 -5.11 118.70 119.47 1t4z s GLU 102 Ca 0.26 -1.30 0.00 0.00 0.01 0.00 0.00 54.97 53.94 1t4z s GLU 102 Cb 0.19 -2.71 0.00 0.00 -4.31 0.00 0.00 34.13 27.31 1t4z s GLU 102 CO 0.50 -0.46 0.00 0.41 0.01 0.00 0.00 175.26 175.72 1t4z n GLY 103 N -2.00 -2.04 3.78 -1.39 0.00 -1.26 -4.92 105.19 97.35 1t4z n GLY 103 Ca 0.10 -0.58 -0.36 0.00 0.00 0.00 0.00 46.02 45.18 1t4z n GLY 103 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1t4z s ILE 104 N 0.00 5.17 -1.98 -0.61 1.01 -1.26 -5.05 121.20 118.49 1t4z s ILE 104 Ca 0.00 0.09 0.16 0.00 0.00 0.00 0.00 60.65 60.90 1t4z s ILE 104 Cb 0.00 -3.28 0.13 0.00 0.01 0.00 0.00 42.46 39.32 1t4z s ILE 104 CO 0.00 0.55 1.00 0.49 0.00 0.00 0.00 174.94 176.99