#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 -0.03 -1.57 1.61 7.64 -1.26 -2.35 113.62 117.66 1t4z n SER 2 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1t4z n SER 2 Cb 0.00 -0.52 0.00 0.00 -1.01 0.00 0.00 64.21 62.68 1t4z n SER 2 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1t4z n SER 3 N 2.16 -0.53 -4.58 6.43 3.41 -1.26 -4.77 113.62 114.49 1t4z n SER 3 Ca -0.00 0.27 -0.42 0.00 -0.26 0.00 0.00 58.87 58.46 1t4z n SER 3 Cb 0.00 -0.55 -0.07 0.00 -0.26 0.00 0.00 64.21 63.33 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 -2.74 4.23 -0.40 1.04 2.96 -0.99 -4.90 118.68 117.88 1t4z s LEU 4 Ca 0.00 0.20 0.03 0.00 -0.22 0.00 0.00 54.13 54.14 1t4z s LEU 4 Cb 0.00 -2.78 0.28 0.00 0.50 0.00 0.00 46.19 44.19 1t4z s LEU 4 CO 0.00 -0.56 1.13 -0.24 -1.32 0.00 0.00 176.35 175.35 1t4z n SER 5 N 5.99 -1.99 -4.66 3.68 2.88 -1.26 -5.02 113.62 113.24 1t4z n SER 5 Ca -0.01 -2.59 -0.44 0.00 -1.33 0.00 0.00 58.87 54.49 1t4z n SER 5 Cb 0.49 1.34 -0.02 0.00 -0.75 0.00 0.00 64.21 65.27 1t4z n SER 5 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1t4z n PRO 6 N 1.25 1.92 0.00 -1.46 -0.04 -1.26 -4.97 135.00 130.44 1t4z n PRO 6 Ca 0.04 0.68 0.00 0.00 -0.04 0.00 0.00 63.50 64.17 1t4z n PRO 6 Cb 0.69 -2.25 0.00 0.00 -0.04 0.00 0.00 33.50 31.90 1t4z n PRO 6 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1t4z n GLN 7 N 1.18 0.00 0.00 0.54 7.27 -1.26 -5.12 117.38 119.99 1t4z n GLN 7 Ca 0.08 0.08 0.00 0.00 0.07 0.00 0.00 57.00 57.23 1t4z n GLN 7 Cb 0.33 -0.41 0.00 0.00 2.41 0.00 0.00 30.24 32.57 1t4z n GLN 7 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1t4z n ALA 8 N -1.82 0.00 -2.65 1.69 0.00 -1.26 -5.10 120.51 111.37 1t4z n ALA 8 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 1t4z n ALA 8 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 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 0.00 4.10 0.73 0.00 2.34 -1.26 -5.04 118.68 119.55 1t4z s LEU 9 Ca 0.00 0.98 -0.12 0.00 0.06 0.00 0.00 54.13 55.05 1t4z s LEU 9 Cb 0.00 -3.11 0.04 0.00 -0.56 0.00 0.00 46.19 42.56 1t4z s LEU 9 CO 0.00 -0.45 1.10 0.00 -1.06 0.00 0.00 176.35 175.94 1t4z s ALA 10 N 2.60 2.31 0.05 1.48 0.00 -1.26 -5.00 121.76 121.94 1t4z s ALA 10 Ca 0.33 0.41 -0.23 0.00 0.00 0.00 0.00 51.96 52.47 1t4z s ALA 10 Cb -0.16 -3.30 -0.06 0.00 0.00 0.00 0.00 23.12 19.60 1t4z s ALA 10 CO 0.08 -1.60 0.71 -0.65 0.00 0.00 0.00 175.76 174.30 1t4z s GLN 11 N -4.54 4.43 0.90 0.00 -0.21 -1.26 -5.04 119.66 113.94 1t4z s GLN 11 Ca 0.64 0.96 -0.13 0.00 0.02 0.00 0.00 55.36 56.86 1t4z s GLN 11 Cb -0.19 -3.33 0.06 0.00 1.00 0.00 0.00 33.01 30.54 1t4z s GLN 11 CO 0.50 0.37 0.69 -0.35 -2.12 0.00 0.00 175.29 174.38 1t4z n PRO 12 N 2.54 -0.20 -2.88 2.91 -0.04 -1.26 -4.77 135.00 131.31 1t4z n PRO 12 Ca -0.05 -0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.00 1t4z n PRO 12 Cb 0.50 -2.05 -0.04 0.00 -0.04 0.00 0.00 33.50 31.88 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 -2.85 4.30 -0.37 1.53 0.20 -1.21 -4.34 118.68 115.94 1t4z s LEU 13 Ca 0.62 1.36 -0.17 0.00 0.69 0.00 0.00 54.13 56.63 1t4z s LEU 13 Cb -0.24 -3.31 0.00 0.00 -0.43 0.00 0.00 46.19 42.21 1t4z s LEU 13 CO 0.62 -0.25 0.46 -0.76 -0.29 0.00 0.00 176.35 176.13 1t4z s LEU 14 N 1.27 4.53 -0.07 -0.68 1.43 0.28 -0.34 118.68 125.11 1t4z s LEU 14 Ca 0.43 -0.29 0.05 0.00 -1.03 0.00 0.00 54.13 53.29 1t4z s LEU 14 Cb -0.18 -2.47 -0.00 0.00 0.03 0.00 0.00 46.19 43.56 1t4z s LEU 14 CO 0.20 -0.49 -0.22 -0.22 0.23 0.00 0.00 176.35 175.85 1t4z s LEU 15 N 2.25 2.00 0.11 1.79 1.98 0.27 -2.49 118.68 124.57 1t4z s LEU 15 Ca 0.15 -0.47 0.07 0.00 -2.89 0.00 0.00 54.13 50.99 1t4z s LEU 15 Cb -0.16 -1.24 -0.03 0.00 0.66 0.00 0.00 46.19 45.42 1t4z s LEU 15 CO 0.13 0.18 -0.17 -1.10 -1.89 0.00 0.00 176.35 173.50 1t4z s GLN 16 N 0.12 1.04 -0.06 1.98 -0.21 -0.59 -0.45 119.66 121.48 1t4z s GLN 16 Ca -0.09 -1.15 0.01 0.00 0.02 0.00 0.00 55.36 54.14 1t4z s GLN 16 Cb -0.15 -1.12 0.02 0.00 1.00 0.00 0.00 33.01 32.76 1t4z s GLN 16 CO 0.05 0.24 -0.06 -1.17 -2.12 0.00 0.00 175.29 172.23 1t4z s LEU 17 N -2.07 1.32 -0.27 2.90 2.96 0.14 -0.51 118.68 123.14 1t4z s LEU 17 Ca 0.06 -0.19 -0.16 0.00 -0.22 0.00 0.00 54.13 53.62 1t4z s LEU 17 Cb -0.08 -0.60 -0.03 0.00 0.50 0.00 0.00 46.19 45.97 1t4z s LEU 17 CO 0.04 -0.05 0.40 -0.36 -1.32 0.00 0.00 176.35 175.06 1t4z s PHE 18 N 1.06 3.24 0.09 5.38 0.40 0.61 -0.28 117.98 128.48 1t4z s PHE 18 Ca -0.08 0.42 0.03 0.00 -0.60 0.00 0.00 56.93 56.70 1t4z s PHE 18 Cb -0.14 -2.62 -0.04 0.00 0.51 0.00 0.00 43.02 40.73 1t4z s PHE 18 CO -0.01 -0.26 -0.09 0.14 0.70 0.00 0.00 175.22 175.71 1t4z s VAL 19 N 2.13 0.80 -0.93 -0.44 -7.23 -0.73 -2.19 120.40 111.80 1t4z s VAL 19 Ca 0.16 -1.62 0.17 0.00 -1.81 0.00 0.00 61.98 58.87 1t4z s VAL 19 Cb -0.16 -1.32 0.73 0.00 0.56 0.00 0.00 36.38 36.19 1t4z s VAL 19 CO 0.10 -0.62 1.63 -0.90 -0.31 0.00 0.00 175.10 175.00 1t4z n ASP 20 N 0.55 4.89 0.00 4.85 5.68 -1.26 -2.35 116.55 128.91 1t4z n ASP 20 Ca -0.16 -2.55 0.00 0.00 -0.50 0.00 0.00 54.79 51.58 1t4z n ASP 20 Cb 0.58 -0.60 0.00 0.00 -1.14 0.00 0.00 41.12 39.96 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 0.98 0.00 -2.49 2.12 -2.24 -1.26 -5.00 114.28 106.39 1t4z n THR 21 Ca 0.26 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.66 1t4z n THR 21 Cb 0.95 -0.14 -0.04 0.00 -2.10 0.00 0.00 70.33 69.00 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 4.27 0.35 -0.78 1.70 -1.26 -4.92 118.95 118.03 1t4z s ARG 22 Ca 0.00 1.64 0.12 0.00 -0.47 0.00 0.00 55.73 57.02 1t4z s ARG 22 Cb 0.00 -2.73 0.92 0.00 -0.57 0.00 0.00 34.95 32.57 1t4z s ARG 22 CO 0.00 -0.08 1.79 -1.00 -1.08 0.00 0.00 175.30 174.93 1t4z h PRO 23 N 2.87 0.56 -0.76 3.89 0.13 -1.99 -0.14 132.00 136.55 1t4z h PRO 23 Ca -0.48 -0.03 0.10 0.00 -0.87 0.00 0.00 66.00 64.71 1t4z h PRO 23 Cb 1.22 -0.13 -0.07 0.00 0.13 0.00 0.00 31.00 32.15 1t4z h PRO 23 CO 0.64 0.37 0.40 1.25 -0.23 0.00 0.00 178.00 180.43 1t4z h LEU 24 N 0.57 0.54 -0.38 1.56 5.85 -1.97 1.60 115.31 123.09 1t4z h LEU 24 Ca 0.57 0.06 -0.02 0.00 0.84 0.00 0.00 57.88 59.33 1t4z h LEU 24 Cb 1.15 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 42.13 1t4z h LEU 24 CO -0.33 0.30 0.16 0.28 -0.34 0.00 0.00 178.44 178.52 1t4z h SER 25 N 0.67 0.51 -0.24 1.25 0.02 -1.40 1.10 113.55 115.46 1t4z h SER 25 Ca 0.37 -0.15 -0.04 0.00 -0.84 0.00 0.00 61.79 61.13 1t4z h SER 25 Cb 0.39 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.78 1t4z h SER 25 CO -0.27 0.53 0.03 1.56 -1.14 0.00 0.00 176.83 177.54 1t4z h GLN 26 N 0.47 0.51 0.64 3.45 1.08 -0.88 1.33 115.11 121.71 1t4z h GLN 26 Ca 0.13 -0.10 -0.03 0.00 -1.45 0.00 0.00 58.65 57.20 1t4z h GLN 26 Cb 0.16 -0.08 0.01 0.00 -0.05 0.00 0.00 27.48 27.52 1t4z h GLN 26 CO -0.01 0.51 -0.31 1.25 -0.95 0.00 0.00 178.83 179.32 1t4z h HIS 27 N 0.49 -0.79 -0.13 2.96 2.76 0.35 -2.18 115.15 118.62 1t4z h HIS 27 Ca 0.11 -0.02 -0.04 0.00 -2.20 0.00 0.00 60.37 58.22 1t4z h HIS 27 Cb 0.27 0.26 -0.01 0.00 1.55 0.00 0.00 27.41 29.48 1t4z h HIS 27 CO 0.01 -0.45 -0.10 0.82 -1.30 0.00 0.00 177.93 176.91 1t4z h ILE 28 N -1.02 1.15 -0.65 6.26 2.04 0.16 -2.14 117.51 123.30 1t4z h ILE 28 Ca -0.09 -0.66 0.06 0.00 1.00 0.00 0.00 64.86 65.18 1t4z h ILE 28 Cb 0.70 1.17 -0.06 0.00 -0.74 0.00 0.00 36.82 37.89 1t4z h ILE 28 CO 0.14 0.20 0.35 0.58 0.00 0.00 0.00 178.15 179.43 1t4z h VAL 29 N 0.19 0.95 -0.79 1.67 2.07 0.20 0.72 116.25 121.26 1t4z h VAL 29 Ca 0.04 -0.22 0.00 0.00 0.82 0.00 0.00 66.70 67.34 1t4z h VAL 29 Cb 0.31 0.24 -0.04 0.00 -1.52 0.00 0.00 31.29 30.28 1t4z h VAL 29 CO 0.02 0.12 0.51 1.56 0.02 0.00 0.00 177.57 179.80 1t4z h GLN 30 N 0.65 1.05 -0.74 1.57 1.08 -0.74 0.82 115.11 118.80 1t4z h GLN 30 Ca 0.29 -0.07 -0.04 0.00 -1.45 0.00 0.00 58.65 57.39 1t4z h GLN 30 Cb 0.20 -0.23 -0.03 0.00 -0.05 0.00 0.00 27.48 27.36 1t4z h GLN 30 CO -0.19 0.71 0.32 0.00 -0.95 0.00 0.00 178.83 178.72 1t4z h ARG 31 N 1.07 1.09 0.28 1.46 3.08 -0.76 1.90 114.38 122.50 1t4z h ARG 31 Ca 0.29 -0.18 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 1t4z h ARG 31 Cb -0.10 -0.19 0.00 0.00 0.08 0.00 0.00 29.97 29.77 1t4z h ARG 31 CO -0.06 0.87 -0.13 0.28 -1.07 0.00 0.00 179.97 179.86 1t4z h VAL 32 N 1.05 0.76 -0.68 2.04 2.07 0.16 -0.34 116.25 121.32 1t4z h VAL 32 Ca 0.25 -0.37 -0.03 0.00 0.82 0.00 0.00 66.70 67.36 1t4z h VAL 32 Cb 0.17 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 30.88 1t4z h VAL 32 CO -0.03 0.08 0.29 0.11 0.02 0.00 0.00 177.57 178.05 1t4z h LYS 33 N -0.57 1.01 -0.59 1.57 1.57 0.86 -0.64 116.57 119.77 1t4z h LYS 33 Ca -0.04 -0.17 -0.00 0.00 -1.87 0.00 0.00 60.65 58.57 1t4z h LYS 33 Cb 0.42 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.53 1t4z h LYS 33 CO 0.06 0.82 0.37 -0.91 -0.57 0.00 0.00 179.45 179.22 1t4z h ASN 34 N 0.96 0.71 -0.05 0.86 2.35 0.31 0.42 115.58 121.13 1t4z h ASN 34 Ca 0.23 -0.05 -0.02 0.00 -0.55 0.00 0.00 56.30 55.91 1t4z h ASN 34 Cb 0.18 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.37 1t4z h ASN 34 CO -0.02 0.55 -0.04 0.40 -1.65 0.00 0.00 177.43 176.67 1t4z h ILE 35 N 0.80 1.35 -0.99 2.81 2.04 -0.86 -1.45 117.51 121.21 1t4z h ILE 35 Ca 0.21 -1.12 0.01 0.00 1.00 0.00 0.00 64.86 64.96 1t4z h ILE 35 Cb -0.04 2.00 -0.05 0.00 -0.74 0.00 0.00 36.82 37.99 1t4z h ILE 35 CO -0.04 0.31 0.65 -0.07 0.00 0.00 0.00 178.15 179.00 1t4z h LEU 36 N -0.30 1.14 -0.56 1.44 3.38 -0.98 0.30 115.31 119.72 1t4z h LEU 36 Ca 0.01 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1t4z h LEU 36 Cb 0.51 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1t4z h LEU 36 CO 0.01 0.82 0.00 0.00 0.09 0.00 0.00 178.44 179.37 1t4z n ALA 37 N -2.38 1.67 0.18 1.53 0.00 0.15 -1.98 120.51 119.68 1t4z n ALA 37 Ca 0.12 0.06 0.11 0.00 0.00 0.00 0.00 53.44 53.72 1t4z n ALA 37 Cb 0.01 -1.36 0.11 0.00 0.00 0.00 0.00 19.45 18.22 1t4z n ALA 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t4z h ALA 38 N 2.31 0.85 -0.00 0.00 0.00 0.72 -3.20 119.26 119.94 1t4z h ALA 38 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1t4z h ALA 38 Cb 0.35 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1t4z h ALA 38 CO 0.00 0.08 -0.36 1.55 0.00 0.00 0.00 179.25 180.52 1t4z n VAL 39 N -3.02 0.00 0.00 0.00 3.14 -0.84 -4.89 118.33 112.73 1t4z n VAL 39 Ca 0.03 -0.04 0.00 0.00 -2.96 0.00 0.00 64.34 61.36 1t4z n VAL 39 Cb 0.56 0.21 0.00 0.00 -1.06 0.00 0.00 33.84 33.55 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 -1.21 0.00 -0.97 1.45 1.02 -1.21 -4.80 120.64 114.91 1t4z n GLU 40 Ca 0.08 0.00 0.09 0.00 -0.02 0.00 0.00 57.16 57.31 1t4z n GLU 40 Cb 0.33 0.00 -0.04 0.00 -0.02 0.00 0.00 31.44 31.71 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 1.74 -2.54 1.34 0.62 0.00 -1.26 -4.20 120.51 116.22 1t4z n ALA 41 Ca 0.00 0.43 0.13 0.00 0.00 0.00 0.00 53.44 54.00 1t4z n ALA 41 Cb 0.00 -1.02 0.70 0.00 0.00 0.00 0.00 19.45 19.14 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 -3.50 0.11 -3.85 0.00 -2.24 -1.26 -4.23 114.28 99.30 1t4z n THR 42 Ca -0.04 0.03 -0.30 0.00 -2.27 0.00 0.00 64.05 61.46 1t4z n THR 42 Cb 0.42 -0.58 -0.11 0.00 -2.10 0.00 0.00 70.33 67.95 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 -2.50 3.16 0.70 2.28 -7.23 -1.26 -5.09 120.40 110.46 1t4z s VAL 43 Ca 0.28 -3.98 -0.15 0.00 -1.81 0.00 0.00 61.98 56.32 1t4z s VAL 43 Cb 0.18 -3.06 0.02 0.00 0.56 0.00 0.00 36.38 34.08 1t4z s VAL 43 CO 0.40 -0.98 1.18 -2.84 -0.31 0.00 0.00 175.10 172.55 1t4z s PRO 44 N -1.17 2.39 -0.05 4.82 0.02 -1.26 -4.82 135.00 134.94 1t4z s PRO 44 Ca 0.24 1.66 -0.02 0.00 0.02 0.00 0.00 61.00 62.90 1t4z s PRO 44 Cb -0.09 -1.87 -0.04 0.00 0.02 0.00 0.00 34.50 32.51 1t4z s PRO 44 CO -0.12 -1.62 0.06 0.42 -0.33 0.00 0.00 177.00 175.41 1t4z s ILE 45 N -2.04 4.71 -0.34 2.83 1.09 -1.26 -3.34 121.20 122.84 1t4z s ILE 45 Ca 0.73 -0.27 -0.12 0.00 -1.10 0.00 0.00 60.65 59.89 1t4z s ILE 45 Cb -0.27 -3.08 -0.01 0.00 -1.06 0.00 0.00 42.46 38.04 1t4z s ILE 45 CO 0.43 0.47 0.22 -0.55 -0.10 0.00 0.00 174.94 175.40 1t4z s SER 46 N -1.37 5.89 -0.30 3.58 0.15 0.54 -4.95 113.70 117.25 1t4z s SER 46 Ca 0.19 -0.52 -0.11 0.00 0.70 0.00 0.00 55.95 56.20 1t4z s SER 46 Cb -0.12 -2.09 -0.03 0.00 -1.71 0.00 0.00 66.02 62.07 1t4z s SER 46 CO 0.09 -0.25 0.20 -0.22 1.20 0.00 0.00 173.24 174.26 1t4z s LEU 47 N 1.68 4.16 -0.05 3.45 0.20 -1.25 -0.57 118.68 126.29 1t4z s LEU 47 Ca 0.05 -0.20 0.05 0.00 0.69 0.00 0.00 54.13 54.73 1t4z s LEU 47 Cb -0.17 -2.11 -0.02 0.00 -0.43 0.00 0.00 46.19 43.46 1t4z s LEU 47 CO 0.09 -0.12 -0.21 -1.10 -0.29 0.00 0.00 176.35 174.71 1t4z s GLN 48 N 1.73 2.53 -0.15 1.98 -0.21 0.41 -5.00 119.66 120.95 1t4z s GLN 48 Ca 0.06 -0.84 -0.08 0.00 0.02 0.00 0.00 55.36 54.52 1t4z s GLN 48 Cb -0.16 -2.24 -0.04 0.00 1.00 0.00 0.00 33.01 31.56 1t4z s GLN 48 CO 0.10 0.46 0.15 0.08 -2.12 0.00 0.00 175.29 173.96 1t4z s VAL 49 N -0.35 5.46 -0.15 1.09 1.01 -1.26 -0.68 120.40 125.52 1t4z s VAL 49 Ca 0.02 0.23 0.01 0.00 0.00 0.00 0.00 61.98 62.24 1t4z s VAL 49 Cb -0.12 -3.44 -0.00 0.00 0.00 0.00 0.00 36.38 32.82 1t4z s VAL 49 CO 0.02 0.55 -0.16 -0.63 0.00 0.00 0.00 175.10 174.88 1t4z s ILE 50 N -0.51 2.61 -0.46 2.22 1.01 0.62 -4.92 121.20 121.77 1t4z s ILE 50 Ca 0.13 -0.79 -0.27 0.00 0.00 0.00 0.00 60.65 59.71 1t4z s ILE 50 Cb -0.12 -2.09 0.03 0.00 0.01 0.00 0.00 42.46 40.29 1t4z s ILE 50 CO 0.02 0.52 1.04 0.21 0.00 0.00 0.00 174.94 176.73 1t4z s ASN 51 N 0.75 6.59 0.60 3.58 3.04 -1.26 -1.78 114.94 126.46 1t4z s ASN 51 Ca -0.07 0.35 0.29 0.00 0.04 0.00 0.00 52.86 53.47 1t4z s ASN 51 Cb -0.16 -2.51 1.56 0.00 -1.54 0.00 0.00 41.25 38.61 1t4z s ASN 51 CO 0.01 -1.14 1.97 -0.37 -3.04 0.00 0.00 177.10 174.52 1t4z h VAL 52 N 6.14 0.35 0.00 -5.21 -1.51 -1.80 0.95 116.25 115.17 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 0.70 0.00 0.00 -2.13 0.00 0.00 31.29 30.92 1t4z h VAL 52 CO 1.08 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 177.42 1t4z n ALA 53 N -2.29 1.94 -0.12 5.19 0.00 -1.26 -3.01 120.51 120.97 1t4z n ALA 53 Ca 0.05 -0.05 -0.25 0.00 0.00 0.00 0.00 53.44 53.19 1t4z n ALA 53 Cb 0.52 -1.35 -0.11 0.00 0.00 0.00 0.00 19.45 18.50 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 -1.67 1.92 -3.51 0.00 8.00 0.33 -4.81 116.55 116.82 1t4z n ASP 54 Ca 0.05 0.36 -0.27 0.00 0.71 0.00 0.00 54.79 55.63 1t4z n ASP 54 Cb 0.26 -0.88 -0.10 0.00 -0.02 0.00 0.00 41.12 40.38 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 -4.27 0.81 0.00 -1.24 0.00 -1.13 -4.92 117.38 106.63 1t4z n GLN 55 Ca -0.43 -3.61 0.09 0.00 0.00 0.00 0.00 57.00 53.05 1t4z n GLN 55 Cb 0.80 -1.82 0.44 0.00 0.00 0.00 0.00 30.24 29.66 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 2.35 0.14 -0.04 2.61 -0.02 -1.16 -3.44 135.00 135.43 1t4z n PRO 56 Ca 0.26 0.14 -0.14 0.00 -2.02 0.00 0.00 63.50 61.75 1t4z n PRO 56 Cb 0.45 -1.50 -0.09 0.00 -0.02 0.00 0.00 33.50 32.34 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 0.25 0.00 -0.52 4.15 -1.91 -2.47 115.11 114.61 1t4z h GLN 57 Ca 0.00 -0.15 -0.10 0.00 0.77 0.00 0.00 58.65 59.17 1t4z h GLN 57 Cb 0.25 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.94 1t4z h GLN 57 CO 0.00 0.73 -0.47 1.37 -1.93 0.00 0.00 178.83 178.53 1t4z h LEU 58 N -0.21 0.00 -0.32 -2.39 8.10 -2.00 -2.33 115.31 116.16 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 0.71 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.91 1t4z h LEU 58 CO 0.03 0.47 0.14 0.58 -4.11 0.00 0.00 178.44 175.55 1t4z h VAL 59 N 0.00 1.18 -0.03 0.15 2.07 -1.64 -2.36 116.25 115.62 1t4z h VAL 59 Ca -0.00 -0.53 -0.09 0.00 0.82 0.00 0.00 66.70 66.89 1t4z h VAL 59 Cb 0.98 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.66 1t4z h VAL 59 CO 0.06 0.19 -0.41 -0.33 0.02 0.00 0.00 177.57 177.10 1t4z h GLU 60 N 0.38 0.06 -0.83 1.57 5.08 -1.31 0.05 114.58 119.59 1t4z h GLU 60 Ca 0.11 -0.03 0.11 0.00 -1.00 0.00 0.00 59.36 58.55 1t4z h GLU 60 Cb 0.17 -0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.34 1t4z h GLU 60 CO -0.01 0.46 0.46 -0.92 -1.00 0.00 0.00 179.01 178.00 1t4z h TYR 61 N 0.05 0.82 -0.13 4.33 3.20 -0.89 1.06 116.97 125.42 1t4z h TYR 61 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1t4z h TYR 61 Cb 0.75 -0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.77 1t4z h TYR 61 CO 0.00 0.29 0.00 0.66 -1.64 0.00 0.00 178.16 177.47 1t4z n TYR 62 N -4.79 0.29 -0.70 -3.82 4.01 -1.05 -4.79 117.16 106.31 1t4z n TYR 62 Ca 0.15 -0.11 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 1t4z n TYR 62 Cb 0.33 -0.08 0.00 0.00 -0.31 0.00 0.00 39.34 39.28 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 0.01 -0.87 -1.92 -0.72 1.74 0.37 -4.86 116.66 110.40 1t4z n ARG 63 Ca 0.05 0.21 -0.42 0.00 -0.77 0.00 0.00 57.85 56.92 1t4z n ARG 63 Cb 0.27 -4.65 -0.03 0.00 -1.02 0.00 0.00 32.46 27.03 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 -0.02 -4.84 118.68 120.72 1t4z s LEU 64 Ca 0.00 2.64 0.00 0.00 -2.89 0.00 0.00 54.13 53.88 1t4z s LEU 64 Cb 0.00 -3.59 0.00 0.00 0.66 0.00 0.00 46.19 43.26 1t4z s LEU 64 CO 0.00 -0.84 0.00 0.52 -1.89 0.00 0.00 176.35 174.14 1t4z n VAL 65 N 3.96 0.00 -4.52 1.68 0.31 -1.26 -3.66 118.33 114.84 1t4z n VAL 65 Ca 0.14 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 64.15 1t4z n VAL 65 Cb 0.38 1.14 -0.11 0.00 -0.91 0.00 0.00 33.84 34.35 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 3.60 0.03 2.52 -7.23 -1.26 -5.12 120.40 112.94 1t4z s VAL 66 Ca 0.00 -0.73 0.01 0.00 -1.81 0.00 0.00 61.98 59.45 1t4z s VAL 66 Cb 0.00 -2.54 -0.02 0.00 0.56 0.00 0.00 36.38 34.38 1t4z s VAL 66 CO 0.00 0.44 -0.05 0.42 -0.31 0.00 0.00 175.10 175.60 1t4z s THR 67 N -0.95 0.32 0.67 5.32 -4.23 -1.26 -4.13 115.64 111.39 1t4z s THR 67 Ca 0.16 -0.95 -0.13 0.00 -1.18 0.00 0.00 61.69 59.59 1t4z s THR 67 Cb -0.11 -0.42 0.00 0.00 1.34 0.00 0.00 72.50 73.31 1t4z s THR 67 CO 0.06 -0.42 1.07 -2.84 -0.54 0.00 0.00 174.62 171.95 1t4z s PRO 68 N -1.45 2.95 0.07 3.99 0.02 -1.26 -4.85 135.00 134.47 1t4z s PRO 68 Ca -0.12 1.10 -0.11 0.00 0.02 0.00 0.00 61.00 61.89 1t4z s PRO 68 Cb -0.10 -1.99 0.01 0.00 0.02 0.00 0.00 34.50 32.45 1t4z s PRO 68 CO -0.00 -1.10 0.24 0.00 -0.33 0.00 0.00 177.00 175.80 1t4z s ALA 69 N -2.78 -0.42 -0.02 -1.55 0.00 -0.93 -3.11 121.76 112.96 1t4z s ALA 69 Ca 0.61 -0.36 0.05 0.00 0.00 0.00 0.00 51.96 52.25 1t4z s ALA 69 Cb -0.16 0.43 -0.01 0.00 0.00 0.00 0.00 23.12 23.39 1t4z s ALA 69 CO 0.48 -0.47 -0.16 -1.17 0.00 0.00 0.00 175.76 174.44 1t4z s LEU 70 N -2.53 1.99 -0.09 0.00 0.20 0.82 -0.29 118.68 118.79 1t4z s LEU 70 Ca 0.01 -0.30 0.00 0.00 0.69 0.00 0.00 54.13 54.53 1t4z s LEU 70 Cb 0.02 -0.85 0.02 0.00 -0.43 0.00 0.00 46.19 44.96 1t4z s LEU 70 CO -0.08 0.18 -0.07 -0.69 -0.29 0.00 0.00 176.35 175.41 1t4z s VAL 71 N -0.27 0.87 -0.16 1.68 1.01 0.33 0.11 120.40 123.98 1t4z s VAL 71 Ca 0.04 -0.23 -0.15 0.00 0.00 0.00 0.00 61.98 61.64 1t4z s VAL 71 Cb -0.07 -0.90 -0.04 0.00 0.00 0.00 0.00 36.38 35.37 1t4z s VAL 71 CO -0.00 0.33 0.36 -0.75 0.00 0.00 0.00 175.10 175.04 1t4z s LYS 72 N 1.49 4.27 -0.06 2.72 2.20 0.13 -1.55 119.74 128.94 1t4z s LYS 72 Ca -0.00 0.21 0.20 0.00 -0.36 0.00 0.00 55.97 56.02 1t4z s LYS 72 Cb -0.13 -3.45 -0.31 0.00 -1.51 0.00 0.00 37.83 32.43 1t4z s LYS 72 CO -0.05 0.17 0.39 0.44 -0.36 0.00 0.00 175.35 175.93 1t4z n ILE 73 N 3.74 0.24 -1.37 5.43 -0.00 -1.04 -2.32 119.36 124.05 1t4z n ILE 73 Ca -0.10 -0.54 0.00 0.00 -0.00 0.00 0.00 62.75 62.11 1t4z n ILE 73 Cb 0.52 -0.07 0.00 0.00 -0.00 0.00 0.00 39.64 40.09 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 1.41 0.17 3.70 3.28 0.00 -1.21 -4.63 105.19 107.91 1t4z n GLY 74 Ca -0.09 -1.68 -0.32 0.00 0.00 0.00 0.00 46.02 43.94 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 1.55 0.00 1.61 0.02 -1.26 0.10 135.00 135.03 1t4z s PRO 75 Ca 0.00 1.56 0.00 0.00 0.02 0.00 0.00 61.00 62.58 1t4z s PRO 75 Cb 0.00 -1.79 0.00 0.00 0.02 0.00 0.00 34.50 32.73 1t4z s PRO 75 CO 0.00 -2.23 0.00 0.41 -0.33 0.00 0.00 177.00 174.85 1t4z n GLY 76 N 0.05 -1.46 3.77 0.52 0.00 -1.26 -4.97 105.19 101.83 1t4z n GLY 76 Ca 0.12 -2.08 -0.31 0.00 0.00 0.00 0.00 46.02 43.76 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 4.42 0.13 1.61 0.15 -1.26 -4.98 113.70 109.77 1t4z s SER 77 Ca 0.00 1.68 -0.20 0.00 0.70 0.00 0.00 55.95 58.14 1t4z s SER 77 Cb 0.00 -2.41 -0.07 0.00 -1.71 0.00 0.00 66.02 61.83 1t4z s SER 77 CO 0.00 -2.07 0.63 -0.60 1.20 0.00 0.00 173.24 172.41 1t4z s ARG 78 N -4.95 4.24 0.02 5.44 3.52 -1.26 -4.51 118.95 121.44 1t4z s ARG 78 Ca 0.61 0.79 0.00 0.00 -0.13 0.00 0.00 55.73 57.01 1t4z s ARG 78 Cb -0.17 -3.12 -0.02 0.00 -1.56 0.00 0.00 34.95 30.09 1t4z s ARG 78 CO 0.56 0.55 -0.03 -0.65 -0.81 0.00 0.00 175.30 174.92 1t4z s GLN 79 N -1.43 0.29 -0.06 5.12 -0.21 -0.98 -4.97 119.66 117.40 1t4z s GLN 79 Ca 0.34 -0.53 0.01 0.00 0.02 0.00 0.00 55.36 55.20 1t4z s GLN 79 Cb -0.19 0.06 0.02 0.00 1.00 0.00 0.00 33.01 33.90 1t4z s GLN 79 CO 0.21 -0.03 -0.08 0.08 -2.12 0.00 0.00 175.29 173.34 1t4z s VAL 80 N -1.24 0.84 -0.11 1.09 1.01 -1.26 0.19 120.40 120.92 1t4z s VAL 80 Ca -0.13 -0.28 0.02 0.00 0.00 0.00 0.00 61.98 61.59 1t4z s VAL 80 Cb -0.09 -0.82 -0.01 0.00 0.00 0.00 0.00 36.38 35.47 1t4z s VAL 80 CO -0.01 0.30 -0.19 -0.76 0.00 0.00 0.00 175.10 174.44 1t4z s LEU 81 N 0.97 2.39 0.22 3.92 1.43 0.29 -4.94 118.68 122.97 1t4z s LEU 81 Ca -0.10 -0.44 -0.16 0.00 -1.03 0.00 0.00 54.13 52.41 1t4z s LEU 81 Cb -0.15 -1.50 0.01 0.00 0.03 0.00 0.00 46.19 44.59 1t4z s LEU 81 CO 0.00 0.18 0.52 -0.55 0.23 0.00 0.00 176.35 176.73 1t4z s SER 82 N 0.27 -0.19 0.00 2.29 0.15 -1.26 0.29 113.70 115.25 1t4z s SER 82 Ca -0.13 -0.66 0.00 0.00 0.70 0.00 0.00 55.95 55.85 1t4z s SER 82 Cb -0.17 0.59 0.00 0.00 -1.71 0.00 0.00 66.02 64.74 1t4z s SER 82 CO 0.07 -1.11 0.00 0.61 1.20 0.00 0.00 173.24 174.00 1t4z n GLY 83 N -0.36 0.57 2.20 9.45 0.00 -1.18 -4.14 105.19 111.74 1t4z n GLY 83 Ca -0.06 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.10 -0.61 -5.35 -1.26 -4.48 119.36 107.04 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 0.23 -0.10 0.29 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 1.19 3.61 -0.33 7.28 5.68 -1.26 -4.44 116.55 128.28 1t4z n ASP 85 Ca 0.00 -1.99 0.16 0.00 -0.50 0.00 0.00 54.79 52.45 1t4z n ASP 85 Cb 0.03 -0.43 0.38 0.00 -1.14 0.00 0.00 41.12 39.97 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 4.03 0.67 -0.48 -2.12 4.07 -1.80 0.13 115.31 119.81 1t4z h LEU 86 Ca 0.00 0.09 -0.02 0.00 0.08 0.00 0.00 57.88 58.04 1t4z h LEU 86 Cb 0.92 -0.02 -0.02 0.00 1.08 0.00 0.00 40.66 42.61 1t4z h LEU 86 CO 0.00 0.21 0.24 0.71 -1.08 0.00 0.00 178.44 178.52 1t4z h THR 87 N 0.64 1.18 -0.17 0.22 1.35 -1.93 2.75 112.91 116.95 1t4z h THR 87 Ca 0.58 -0.51 -0.14 0.00 -0.55 0.00 0.00 66.41 65.79 1t4z h THR 87 Cb 1.07 0.64 0.00 0.00 -1.73 0.00 0.00 68.15 68.13 1t4z h THR 87 CO -0.35 0.20 -0.44 0.44 -0.25 0.00 0.00 175.52 175.12 1t4z h ASP 88 N 0.63 0.68 -0.43 5.36 3.32 -1.56 -2.63 116.42 121.79 1t4z h ASP 88 Ca 0.17 -0.58 -0.10 0.00 0.02 0.00 0.00 57.03 56.54 1t4z h ASP 88 Cb 0.10 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.44 1t4z h ASP 88 CO -0.02 1.14 -0.13 1.56 -1.72 0.00 0.00 179.24 180.07 1t4z h GLN 89 N 0.25 0.85 0.10 3.56 4.20 -0.62 -2.14 115.11 121.30 1t4z h GLN 89 Ca -0.01 -0.33 0.02 0.00 0.06 0.00 0.00 58.65 58.39 1t4z h GLN 89 Cb 1.05 -0.04 -0.04 0.00 0.30 0.00 0.00 27.48 28.75 1t4z h GLN 89 CO 0.10 0.97 -0.33 1.25 -0.67 0.00 0.00 178.83 180.14 1t4z h LEU 90 N 0.67 -0.96 -1.93 1.46 7.12 0.49 0.47 115.31 122.63 1t4z h LEU 90 Ca 0.11 0.11 0.01 0.00 0.13 0.00 0.00 57.88 58.24 1t4z h LEU 90 Cb 0.67 0.37 -0.01 0.00 -0.53 0.00 0.00 40.66 41.16 1t4z h LEU 90 CO 0.05 -0.41 0.08 0.00 -0.13 0.00 0.00 178.44 178.02 1t4z h ALA 91 N 0.11 1.99 -0.01 1.25 0.00 -1.45 0.10 119.26 121.24 1t4z h ALA 91 Ca 0.04 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 54.71 1t4z h ALA 91 Cb 0.58 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1t4z h ALA 91 CO -0.21 -0.00 -0.93 -0.91 0.00 0.00 0.00 179.25 177.19 1t4z h ASN 92 N 0.10 0.59 0.86 0.00 -0.26 -0.50 -3.24 115.58 113.12 1t4z h ASN 92 Ca 0.05 -0.47 -0.17 0.00 -0.56 0.00 0.00 56.30 55.15 1t4z h ASN 92 Cb 0.07 -0.18 -0.02 0.00 -1.06 0.00 0.00 38.32 37.13 1t4z h ASN 92 CO -0.01 1.26 -0.81 1.56 -1.06 0.00 0.00 177.43 178.37 1t4z h GLN 93 N 0.27 0.00 0.10 0.81 1.08 0.85 -3.35 115.11 114.87 1t4z h GLN 93 Ca -0.08 0.00 0.02 0.00 -1.45 0.00 0.00 58.65 57.14 1t4z h GLN 93 Cb 1.57 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 28.95 1t4z h GLN 93 CO 0.17 0.81 -0.44 1.25 -0.95 0.00 0.00 178.83 179.67 1t4z h LEU 94 N 0.00 -1.32 -0.84 1.46 5.85 -0.87 -1.55 115.31 118.03 1t4z h LEU 94 Ca -0.01 0.15 0.20 0.00 0.84 0.00 0.00 57.88 59.06 1t4z h LEU 94 Cb 1.46 0.50 -0.12 0.00 0.37 0.00 0.00 40.66 42.87 1t4z h LEU 94 CO 0.11 -0.50 0.30 1.55 -0.34 0.00 0.00 178.44 179.55 1t4z h PRO 95 N -0.67 0.32 -0.41 5.25 0.13 -1.69 0.23 132.00 135.16 1t4z h PRO 95 Ca 0.02 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 65.10 1t4z h PRO 95 Cb 0.70 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 31.73 1t4z h PRO 95 CO -0.26 0.21 0.15 1.96 -0.23 0.00 0.00 178.00 179.83 1t4z h GLN 96 N 0.33 0.59 -0.34 0.86 4.20 -1.54 0.48 115.11 119.69 1t4z h GLN 96 Ca 0.51 -0.08 -0.05 0.00 0.06 0.00 0.00 58.65 59.09 1t4z h GLN 96 Cb 0.95 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.60 1t4z h GLN 96 CO -0.54 0.50 0.03 -1.49 -0.67 0.00 0.00 178.83 176.66 1t4z h TRP 97 N 0.58 0.63 0.06 2.96 6.55 0.41 -0.26 115.95 126.88 1t4z h TRP 97 Ca 0.14 -0.10 -0.26 0.00 0.95 0.00 0.00 58.89 59.63 1t4z h TRP 97 Cb 0.15 -0.17 0.01 0.00 -0.86 0.00 0.00 29.16 28.29 1t4z h TRP 97 CO 0.01 0.67 -1.09 -0.07 -1.05 0.00 0.00 178.44 176.91 1t4z h LEU 98 N 0.40 0.62 -0.38 -4.49 3.38 -1.12 -3.31 115.31 110.41 1t4z h LEU 98 Ca 0.10 -0.55 -0.03 0.00 0.09 0.00 0.00 57.88 57.49 1t4z h LEU 98 Cb 0.40 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1t4z h LEU 98 CO 0.01 1.37 0.12 0.58 0.09 0.00 0.00 178.44 180.61 1t4z h VAL 99 N 0.22 1.21 -1.56 1.22 2.07 0.01 -3.47 116.25 115.95 1t4z h VAL 99 Ca -0.12 -0.70 -0.01 0.00 0.82 0.00 0.00 66.70 66.70 1t4z h VAL 99 Cb 1.76 0.95 0.00 0.00 -1.52 0.00 0.00 31.29 32.48 1t4z h VAL 99 CO 0.19 0.24 -0.06 0.00 0.02 0.00 0.00 177.57 177.96 1t4z n GLN 100 N -4.62 -0.04 0.00 1.57 1.13 -0.12 -4.90 117.38 110.41 1t4z n GLN 100 Ca -0.01 0.06 0.00 0.00 -1.94 0.00 0.00 57.00 55.11 1t4z n GLN 100 Cb 0.18 -0.08 0.00 0.00 0.11 0.00 0.00 30.24 30.45 1t4z n GLN 100 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1t4z n GLN 101 N 0.41 0.00 -2.25 -1.09 6.02 -1.26 -5.05 117.38 114.15 1t4z n GLN 101 Ca -0.00 0.00 -0.35 0.00 -0.01 0.00 0.00 57.00 56.64 1t4z n GLN 101 Cb 0.03 -0.13 0.00 0.00 1.02 0.00 0.00 30.24 31.16 1t4z n GLN 101 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1t4z s GLU 102 N -0.96 3.37 -0.34 -1.09 0.41 -1.26 -4.99 118.70 113.84 1t4z s GLU 102 Ca 0.00 1.55 0.15 0.00 -0.41 0.00 0.00 54.97 56.27 1t4z s GLU 102 Cb 0.00 -2.01 0.44 0.00 -1.78 0.00 0.00 34.13 30.78 1t4z s GLU 102 CO 0.00 -0.82 1.12 0.41 -0.49 0.00 0.00 175.26 175.48 1t4z n GLY 103 N 0.03 1.51 3.80 -1.39 0.00 -1.26 -5.08 105.19 102.80 1t4z n GLY 103 Ca 0.11 -0.86 -0.35 0.00 0.00 0.00 0.00 46.02 44.92 1t4z n GLY 103 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1t4z s ILE 104 N -2.02 4.98 0.00 -0.61 -4.36 -1.26 -5.20 121.20 112.74 1t4z s ILE 104 Ca 0.25 -0.09 0.00 0.00 -0.26 0.00 0.00 60.65 60.54 1t4z s ILE 104 Cb 0.43 -3.19 0.00 0.00 1.25 0.00 0.00 42.46 40.95 1t4z s ILE 104 CO -0.01 0.53 0.00 0.33 0.24 0.00 0.00 174.94 176.03