#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 3.51 0.00 1.61 1.04 -1.26 -5.00 113.70 113.60 1t4z s SER 2 Ca 0.00 1.99 0.00 0.00 0.48 0.00 0.00 55.95 58.42 1t4z s SER 2 Cb 0.00 -2.52 0.00 0.00 0.10 0.00 0.00 66.02 63.60 1t4z s SER 2 CO 0.00 -2.70 0.00 -1.20 0.98 0.00 0.00 173.24 170.32 1t4z n SER 3 N -3.96 0.00 -2.36 7.02 7.64 -1.26 -4.94 113.62 115.75 1t4z n SER 3 Ca 0.10 0.00 -0.20 0.00 1.01 0.00 0.00 58.87 59.78 1t4z n SER 3 Cb 0.53 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.60 1t4z n SER 3 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1t4z n LEU 4 N 0.00 6.18 -4.82 -3.43 7.94 -1.26 -4.92 117.00 116.69 1t4z n LEU 4 Ca 0.00 -3.56 -0.32 0.00 -1.11 0.00 0.00 56.01 51.02 1t4z n LEU 4 Cb 0.00 -1.43 0.04 0.00 0.53 0.00 0.00 43.42 42.56 1t4z n LEU 4 CO 0.00 1.79 0.71 -0.94 -1.11 0.00 0.00 177.39 177.84 1t4z s SER 5 N 1.84 5.53 0.96 1.96 1.04 -1.26 -5.02 113.70 118.74 1t4z s SER 5 Ca 0.67 1.67 -0.14 0.00 0.48 0.00 0.00 55.95 58.63 1t4z s SER 5 Cb 0.29 -2.51 0.10 0.00 0.10 0.00 0.00 66.02 64.01 1t4z s SER 5 CO -0.04 -1.34 0.04 -0.81 0.98 0.00 0.00 173.24 172.08 1t4z n PRO 6 N -2.77 -1.67 -2.00 4.02 -0.04 -1.26 -4.90 135.00 126.37 1t4z n PRO 6 Ca 0.08 -0.49 -0.35 0.00 -0.04 0.00 0.00 63.50 62.70 1t4z n PRO 6 Cb 0.53 -1.40 0.03 0.00 -0.04 0.00 0.00 33.50 32.63 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 -3.13 3.00 0.32 0.54 -0.21 -1.26 -4.91 119.66 114.01 1t4z s GLN 7 Ca 0.35 1.68 -0.26 0.00 0.02 0.00 0.00 55.36 57.14 1t4z s GLN 7 Cb -0.04 -1.95 -0.14 0.00 1.00 0.00 0.00 33.01 31.87 1t4z s GLN 7 CO 0.37 -1.15 0.68 0.00 -2.12 0.00 0.00 175.29 173.08 1t4z n ALA 8 N -1.72 -1.46 -1.48 6.09 0.00 -1.26 -4.97 120.51 115.70 1t4z n ALA 8 Ca 0.12 0.31 -0.02 0.00 0.00 0.00 0.00 53.44 53.85 1t4z n ALA 8 Cb 0.50 -1.81 0.01 0.00 0.00 0.00 0.00 19.45 18.16 1t4z n ALA 8 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1t4z n LEU 9 N 1.47 0.00 -4.74 0.00 -0.00 -1.26 -5.05 117.00 107.42 1t4z n LEU 9 Ca 0.12 -0.14 -0.32 0.00 -0.00 0.00 0.00 56.01 55.68 1t4z n LEU 9 Cb 0.33 -0.07 0.10 0.00 -0.00 0.00 0.00 43.42 43.78 1t4z n LEU 9 CO 0.57 -0.56 0.72 0.00 -0.00 0.00 0.00 177.39 178.11 1t4z s ALA 10 N -3.59 2.11 0.28 1.47 0.00 -1.26 -5.01 121.76 115.76 1t4z s ALA 10 Ca 0.06 0.50 -0.17 0.00 0.00 0.00 0.00 51.96 52.34 1t4z s ALA 10 Cb -0.00 -3.35 -0.09 0.00 0.00 0.00 0.00 23.12 19.68 1t4z s ALA 10 CO 0.04 -1.90 0.73 -0.65 0.00 0.00 0.00 175.76 173.99 1t4z s GLN 11 N -4.51 4.12 0.85 0.00 -1.52 -1.26 -5.04 119.66 112.30 1t4z s GLN 11 Ca 0.66 0.77 -0.14 0.00 -1.95 0.00 0.00 55.36 54.69 1t4z s GLN 11 Cb -0.21 -2.63 -0.00 0.00 -0.22 0.00 0.00 33.01 29.95 1t4z s GLN 11 CO 0.52 0.26 0.43 -0.35 -0.25 0.00 0.00 175.29 175.89 1t4z n PRO 12 N 0.12 -0.00 -2.32 2.91 -0.04 -1.26 -4.80 135.00 129.61 1t4z n PRO 12 Ca 0.01 0.05 -0.42 0.00 -0.04 0.00 0.00 63.50 63.10 1t4z n PRO 12 Cb 0.52 -1.82 -0.03 0.00 -0.04 0.00 0.00 33.50 32.13 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 -0.42 4.39 -0.45 1.53 0.20 -1.10 -4.57 118.68 118.26 1t4z s LEU 13 Ca 0.60 2.19 -0.20 0.00 0.69 0.00 0.00 54.13 57.41 1t4z s LEU 13 Cb -0.27 -3.59 0.03 0.00 -0.43 0.00 0.00 46.19 41.93 1t4z s LEU 13 CO 0.63 -0.51 0.61 -0.76 -0.29 0.00 0.00 176.35 176.04 1t4z s LEU 14 N 0.69 4.64 -0.07 -0.68 2.01 0.27 0.30 118.68 125.84 1t4z s LEU 14 Ca 0.59 -0.50 0.05 0.00 0.01 0.00 0.00 54.13 54.28 1t4z s LEU 14 Cb -0.33 -2.62 -0.01 0.00 0.01 0.00 0.00 46.19 43.24 1t4z s LEU 14 CO 0.32 -0.78 -0.24 -0.22 1.01 0.00 0.00 176.35 176.43 1t4z s LEU 15 N 2.71 2.11 0.11 1.79 1.98 0.74 -2.58 118.68 125.54 1t4z s LEU 15 Ca 0.20 -0.52 0.04 0.00 -2.89 0.00 0.00 54.13 50.96 1t4z s LEU 15 Cb -0.15 -1.40 -0.04 0.00 0.66 0.00 0.00 46.19 45.26 1t4z s LEU 15 CO 0.17 0.22 -0.11 -1.10 -1.89 0.00 0.00 176.35 173.63 1t4z s GLN 16 N 0.01 0.93 -0.03 1.98 -0.21 -0.90 -0.47 119.66 120.95 1t4z s GLN 16 Ca -0.09 -1.22 -0.01 0.00 0.02 0.00 0.00 55.36 54.07 1t4z s GLN 16 Cb -0.15 -0.65 0.03 0.00 1.00 0.00 0.00 33.01 33.23 1t4z s GLN 16 CO 0.05 0.11 0.03 -1.17 -2.12 0.00 0.00 175.29 172.19 1t4z s LEU 17 N -2.54 0.71 -0.24 2.90 2.96 -0.56 -1.01 118.68 120.90 1t4z s LEU 17 Ca 0.08 0.03 -0.14 0.00 -0.22 0.00 0.00 54.13 53.88 1t4z s LEU 17 Cb -0.03 -0.17 -0.04 0.00 0.50 0.00 0.00 46.19 46.45 1t4z s LEU 17 CO 0.01 -0.17 0.32 -0.36 -1.32 0.00 0.00 176.35 174.83 1t4z s PHE 18 N 1.55 3.31 0.10 5.38 0.40 0.14 0.09 117.98 128.95 1t4z s PHE 18 Ca -0.03 0.43 0.05 0.00 -0.60 0.00 0.00 56.93 56.78 1t4z s PHE 18 Cb -0.13 -2.47 -0.04 0.00 0.51 0.00 0.00 43.02 40.89 1t4z s PHE 18 CO -0.03 -0.07 -0.12 0.14 0.70 0.00 0.00 175.22 175.84 1t4z s VAL 19 N 1.53 1.11 -1.14 -0.44 -7.23 -0.79 -1.95 120.40 111.48 1t4z s VAL 19 Ca 0.14 -1.62 0.18 0.00 -1.81 0.00 0.00 61.98 58.88 1t4z s VAL 19 Cb -0.15 -1.38 0.72 0.00 0.56 0.00 0.00 36.38 36.14 1t4z s VAL 19 CO 0.08 -0.46 1.63 -0.90 -0.31 0.00 0.00 175.10 175.14 1t4z n ASP 20 N 0.65 4.75 -0.00 4.85 5.68 -1.26 -2.39 116.55 128.84 1t4z n ASP 20 Ca -0.17 -2.44 -0.00 0.00 -0.50 0.00 0.00 54.79 51.68 1t4z n ASP 20 Cb 0.57 -0.58 -0.00 0.00 -1.14 0.00 0.00 41.12 39.97 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 1.13 0.00 -2.46 2.12 -2.24 -1.26 -4.95 114.28 106.62 1t4z n THR 21 Ca 0.26 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.64 1t4z n THR 21 Cb 0.89 -0.03 -0.04 0.00 -2.10 0.00 0.00 70.33 69.04 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 -0.07 4.55 0.40 -0.78 1.70 -1.26 -4.91 118.95 118.56 1t4z s ARG 22 Ca 0.00 1.79 0.17 0.00 -0.47 0.00 0.00 55.73 57.21 1t4z s ARG 22 Cb 0.00 -3.09 1.05 0.00 -0.57 0.00 0.00 34.95 32.35 1t4z s ARG 22 CO 0.00 0.13 1.80 -1.00 -1.08 0.00 0.00 175.30 175.16 1t4z h PRO 23 N 3.59 0.43 -0.96 3.89 0.13 -1.99 0.16 132.00 137.25 1t4z h PRO 23 Ca -0.47 -0.03 0.08 0.00 -0.87 0.00 0.00 66.00 64.72 1t4z h PRO 23 Cb 1.21 -0.10 -0.07 0.00 0.13 0.00 0.00 31.00 32.17 1t4z h PRO 23 CO 0.66 0.29 0.61 1.25 -0.23 0.00 0.00 178.00 180.57 1t4z h LEU 24 N 0.44 0.93 -0.31 1.56 5.85 -1.97 1.29 115.31 123.10 1t4z h LEU 24 Ca 0.54 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 59.25 1t4z h LEU 24 Cb 1.31 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.16 1t4z h LEU 24 CO -0.26 0.56 0.05 0.28 -0.34 0.00 0.00 178.44 178.73 1t4z h SER 25 N 1.05 0.50 -0.19 1.25 0.02 -1.06 1.02 113.55 116.13 1t4z h SER 25 Ca 0.44 -0.26 -0.04 0.00 -0.84 0.00 0.00 61.79 61.09 1t4z h SER 25 Cb 0.29 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.68 1t4z h SER 25 CO -0.21 0.63 -0.00 1.56 -1.14 0.00 0.00 176.83 177.67 1t4z h GLN 26 N 0.35 0.45 0.41 3.45 1.08 -0.94 1.33 115.11 121.24 1t4z h GLN 26 Ca 0.10 -0.09 -0.02 0.00 -1.45 0.00 0.00 58.65 57.19 1t4z h GLN 26 Cb 0.35 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.71 1t4z h GLN 26 CO 0.01 0.48 -0.20 1.25 -0.95 0.00 0.00 178.83 179.42 1t4z h HIS 27 N 0.44 -0.51 -0.21 2.96 2.76 0.25 -2.49 115.15 118.34 1t4z h HIS 27 Ca 0.10 -0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.21 1t4z h HIS 27 Cb 0.29 0.17 -0.01 0.00 1.55 0.00 0.00 27.41 29.41 1t4z h HIS 27 CO 0.01 -0.20 -0.08 0.82 -1.30 0.00 0.00 177.93 177.17 1t4z h ILE 28 N -0.81 1.18 -0.65 6.26 2.04 0.15 -2.33 117.51 123.35 1t4z h ILE 28 Ca -0.06 -0.75 0.07 0.00 1.00 0.00 0.00 64.86 65.12 1t4z h ILE 28 Cb 0.54 1.11 -0.06 0.00 -0.74 0.00 0.00 36.82 37.68 1t4z h ILE 28 CO 0.09 0.24 0.34 0.58 0.00 0.00 0.00 178.15 179.41 1t4z h VAL 29 N 0.31 0.93 -0.63 1.67 2.07 0.19 0.64 116.25 121.42 1t4z h VAL 29 Ca 0.07 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.38 1t4z h VAL 29 Cb 0.34 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 1t4z h VAL 29 CO 0.02 0.11 0.41 1.56 0.02 0.00 0.00 177.57 179.69 1t4z h GLN 30 N 0.62 0.84 -0.85 1.57 1.08 -0.96 0.42 115.11 117.83 1t4z h GLN 30 Ca 0.30 -0.05 -0.02 0.00 -1.45 0.00 0.00 58.65 57.42 1t4z h GLN 30 Cb 0.23 -0.19 -0.04 0.00 -0.05 0.00 0.00 27.48 27.44 1t4z h GLN 30 CO -0.21 0.56 0.44 0.00 -0.95 0.00 0.00 178.83 178.67 1t4z h ARG 31 N 0.86 1.20 0.29 1.46 3.08 -0.81 1.38 114.38 121.83 1t4z h ARG 31 Ca 0.23 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 1t4z h ARG 31 Cb -0.09 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 29.74 1t4z h ARG 31 CO -0.05 0.90 -0.14 0.28 -1.07 0.00 0.00 179.97 179.89 1t4z h VAL 32 N 1.20 0.75 -0.78 2.04 2.07 0.13 0.95 116.25 122.61 1t4z h VAL 32 Ca 0.30 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 1t4z h VAL 32 Cb 0.07 0.95 -0.04 0.00 -1.52 0.00 0.00 31.29 30.76 1t4z h VAL 32 CO -0.04 0.08 0.42 0.11 0.02 0.00 0.00 177.57 178.15 1t4z h LYS 33 N -0.57 1.09 -0.32 1.57 1.57 0.12 0.37 116.57 120.40 1t4z h LYS 33 Ca -0.04 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.60 1t4z h LYS 33 Cb 0.42 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 1t4z h LYS 33 CO 0.06 0.81 0.16 -0.91 -0.57 0.00 0.00 179.45 179.01 1t4z h ASN 34 N 1.08 0.40 0.10 0.86 2.35 0.20 0.98 115.58 121.55 1t4z h ASN 34 Ca 0.27 -0.10 -0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1t4z h ASN 34 Cb 0.05 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.32 1t4z h ASN 34 CO -0.04 0.39 -0.05 0.40 -1.65 0.00 0.00 177.43 176.48 1t4z h ILE 35 N 0.38 1.12 -0.57 2.81 2.04 -0.62 -0.97 117.51 121.70 1t4z h ILE 35 Ca 0.11 -0.89 0.01 0.00 1.00 0.00 0.00 64.86 65.10 1t4z h ILE 35 Cb 0.09 1.68 -0.03 0.00 -0.74 0.00 0.00 36.82 37.81 1t4z h ILE 35 CO -0.02 0.21 0.38 -0.07 0.00 0.00 0.00 178.15 178.65 1t4z h LEU 36 N -0.54 0.63 -1.52 1.44 3.38 -0.89 0.23 115.31 118.04 1t4z h LEU 36 Ca -0.01 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1t4z h LEU 36 Cb 0.45 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 1t4z h LEU 36 CO 0.02 0.45 -0.17 0.00 0.09 0.00 0.00 178.44 178.84 1t4z h ALA 37 N 1.65 1.12 0.00 1.53 0.00 0.12 -2.15 119.26 121.53 1t4z h ALA 37 Ca 0.21 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1t4z h ALA 37 Cb -0.04 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1t4z h ALA 37 CO -0.05 0.21 -0.29 0.00 0.00 0.00 0.00 179.25 179.12 1t4z n ALA 38 N -2.24 2.72 0.44 0.00 0.00 0.76 -3.51 120.51 118.69 1t4z n ALA 38 Ca -0.01 -0.17 0.12 0.00 0.00 0.00 0.00 53.44 53.38 1t4z n ALA 38 Cb 0.33 -1.31 0.19 0.00 0.00 0.00 0.00 19.45 18.66 1t4z n ALA 38 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1t4z h VAL 39 N 0.00 0.00 0.00 0.00 3.04 -0.80 -3.48 116.25 115.01 1t4z h VAL 39 Ca 0.00 -0.67 0.00 0.00 -1.01 0.00 0.00 66.70 65.02 1t4z h VAL 39 Cb 0.65 1.38 0.00 0.00 -2.01 0.00 0.00 31.29 31.31 1t4z h VAL 39 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.57 175.94 1t4z n GLU 40 N -2.41 0.00 0.00 4.17 -0.58 -1.22 -4.91 120.64 115.69 1t4z n GLU 40 Ca 0.03 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.77 1t4z n GLU 40 Cb 0.47 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.34 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 8.89 0.00 0.96 0.62 0.00 -1.26 -4.48 120.51 125.24 1t4z n ALA 41 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 1t4z n ALA 41 Cb 0.00 0.00 0.49 0.00 0.00 0.00 0.00 19.45 19.94 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 -1.40 0.32 -3.87 0.00 -2.24 -1.26 -4.15 114.28 101.68 1t4z n THR 42 Ca 0.00 0.08 -0.29 0.00 -2.27 0.00 0.00 64.05 61.57 1t4z n THR 42 Cb 0.00 -0.78 -0.13 0.00 -2.10 0.00 0.00 70.33 67.32 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 -2.41 2.33 0.67 2.28 -7.23 -1.26 -5.11 120.40 109.67 1t4z s VAL 43 Ca 0.21 -3.31 -0.17 0.00 -1.81 0.00 0.00 61.98 56.89 1t4z s VAL 43 Cb 0.13 -2.60 0.00 0.00 0.56 0.00 0.00 36.38 34.47 1t4z s VAL 43 CO 0.26 -0.87 1.28 -2.65 -0.31 0.00 0.00 175.10 172.81 1t4z n PRO 44 N 2.99 0.97 -3.92 4.82 -0.02 -1.26 -4.70 135.00 133.88 1t4z n PRO 44 Ca 0.09 0.39 -0.35 0.00 -2.02 0.00 0.00 63.50 61.61 1t4z n PRO 44 Cb 0.33 -2.52 -0.06 0.00 -0.02 0.00 0.00 33.50 31.24 1t4z n PRO 44 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1t4z s ILE 45 N -1.50 5.40 -0.28 4.25 1.09 -1.26 -2.72 121.20 126.18 1t4z s ILE 45 Ca 0.81 0.02 -0.11 0.00 -1.10 0.00 0.00 60.65 60.27 1t4z s ILE 45 Cb -0.37 -3.43 -0.04 0.00 -1.06 0.00 0.00 42.46 37.57 1t4z s ILE 45 CO 0.42 0.49 0.18 -0.55 -0.10 0.00 0.00 174.94 175.37 1t4z s SER 46 N -1.43 5.88 -0.29 3.58 0.15 0.15 -4.90 113.70 116.85 1t4z s SER 46 Ca 0.20 -0.11 -0.10 0.00 0.70 0.00 0.00 55.95 56.65 1t4z s SER 46 Cb -0.12 -2.09 -0.02 0.00 -1.71 0.00 0.00 66.02 62.08 1t4z s SER 46 CO 0.10 -0.08 0.15 -0.22 1.20 0.00 0.00 173.24 174.40 1t4z s LEU 47 N 1.73 3.97 -0.17 3.45 0.20 -1.25 -0.18 118.68 126.42 1t4z s LEU 47 Ca 0.07 -0.34 0.01 0.00 0.69 0.00 0.00 54.13 54.55 1t4z s LEU 47 Cb -0.16 -2.02 0.03 0.00 -0.43 0.00 0.00 46.19 43.61 1t4z s LEU 47 CO 0.10 -0.13 -0.13 -1.10 -0.29 0.00 0.00 176.35 174.79 1t4z s GLN 48 N 1.65 2.29 0.01 1.98 -0.21 0.38 -4.99 119.66 120.76 1t4z s GLN 48 Ca 0.06 -0.69 -0.16 0.00 0.02 0.00 0.00 55.36 54.59 1t4z s GLN 48 Cb -0.16 -2.27 -0.06 0.00 1.00 0.00 0.00 33.01 31.52 1t4z s GLN 48 CO 0.07 -0.30 0.44 0.08 -2.12 0.00 0.00 175.29 173.46 1t4z s VAL 49 N 1.43 4.98 -0.12 1.09 1.01 -1.26 -1.49 120.40 126.03 1t4z s VAL 49 Ca 0.03 0.91 0.02 0.00 0.00 0.00 0.00 61.98 62.93 1t4z s VAL 49 Cb -0.14 -3.75 -0.01 0.00 0.00 0.00 0.00 36.38 32.49 1t4z s VAL 49 CO -0.10 0.57 -0.18 -0.63 0.00 0.00 0.00 175.10 174.76 1t4z s ILE 50 N -1.04 2.56 -0.49 2.22 1.01 0.11 -4.89 121.20 120.69 1t4z s ILE 50 Ca 0.25 -0.83 -0.26 0.00 0.00 0.00 0.00 60.65 59.80 1t4z s ILE 50 Cb -0.17 -2.04 0.03 0.00 0.01 0.00 0.00 42.46 40.28 1t4z s ILE 50 CO 0.14 0.54 1.01 0.21 0.00 0.00 0.00 174.94 176.83 1t4z s ASN 51 N 0.46 6.51 0.59 3.58 2.47 -1.26 -1.88 114.94 125.41 1t4z s ASN 51 Ca -0.13 0.16 0.29 0.00 0.42 0.00 0.00 52.86 53.61 1t4z s ASN 51 Cb -0.17 -2.48 1.74 0.00 -1.45 0.00 0.00 41.25 38.89 1t4z s ASN 51 CO 0.05 -1.16 2.17 -0.37 -3.72 0.00 0.00 177.10 174.07 1t4z h VAL 52 N 6.12 0.48 0.00 -5.21 -1.51 -1.77 0.42 116.25 114.78 1t4z h VAL 52 Ca -0.24 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.23 1t4z h VAL 52 Cb 1.07 0.90 0.00 0.00 -2.13 0.00 0.00 31.29 31.13 1t4z h VAL 52 CO 1.07 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 177.41 1t4z n ALA 53 N -2.32 1.72 -0.12 5.19 0.00 -1.26 -1.97 120.51 121.76 1t4z n ALA 53 Ca -0.00 0.01 -0.15 0.00 0.00 0.00 0.00 53.44 53.30 1t4z n ALA 53 Cb 0.22 -1.33 -0.12 0.00 0.00 0.00 0.00 19.45 18.22 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 -1.90 1.73 -3.25 0.00 8.00 0.14 -4.80 116.55 116.46 1t4z n ASP 54 Ca 0.03 -0.10 -0.25 0.00 0.71 0.00 0.00 54.79 55.18 1t4z n ASP 54 Cb 0.22 -0.09 -0.08 0.00 -0.02 0.00 0.00 41.12 41.15 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 -3.10 0.73 0.00 -1.24 10.64 -0.88 -4.92 117.38 118.60 1t4z n GLN 55 Ca -0.40 -3.31 0.10 0.00 -1.83 0.00 0.00 57.00 51.55 1t4z n GLN 55 Cb 0.99 -1.38 0.43 0.00 -0.86 0.00 0.00 30.24 29.42 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 1.67 0.00 -0.05 2.61 -0.02 -0.83 -3.45 135.00 134.93 1t4z n PRO 56 Ca 0.23 0.15 -0.13 0.00 -2.02 0.00 0.00 63.50 61.74 1t4z n PRO 56 Cb 0.51 -1.50 -0.07 0.00 -0.02 0.00 0.00 33.50 32.42 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 0.33 0.00 -0.52 4.15 -1.91 -2.74 115.11 114.41 1t4z h GLN 57 Ca 0.00 -0.18 -0.08 0.00 0.77 0.00 0.00 58.65 59.16 1t4z h GLN 57 Cb 0.34 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.03 1t4z h GLN 57 CO 0.00 0.73 -0.38 1.37 -1.93 0.00 0.00 178.83 178.63 1t4z h LEU 58 N -0.07 0.00 -0.77 -2.39 8.10 -1.99 -2.43 115.31 115.77 1t4z h LEU 58 Ca 0.02 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 57.99 1t4z h LEU 58 Cb 0.68 0.00 -0.04 0.00 -0.44 0.00 0.00 40.66 40.86 1t4z h LEU 58 CO 0.04 0.38 0.42 0.58 -4.11 0.00 0.00 178.44 175.74 1t4z h VAL 59 N 0.00 1.23 -0.23 0.15 2.07 -1.62 -1.71 116.25 116.14 1t4z h VAL 59 Ca -0.00 -0.58 -0.11 0.00 0.82 0.00 0.00 66.70 66.83 1t4z h VAL 59 Cb 0.86 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 1t4z h VAL 59 CO 0.05 0.26 -0.32 -0.33 0.02 0.00 0.00 177.57 177.24 1t4z h GLU 60 N 1.07 0.48 -0.86 1.57 5.08 -1.16 0.54 114.58 121.29 1t4z h GLU 60 Ca 0.27 -0.21 0.11 0.00 -1.00 0.00 0.00 59.36 58.54 1t4z h GLU 60 Cb 0.04 -0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.19 1t4z h GLU 60 CO -0.04 0.75 0.49 -0.92 -1.00 0.00 0.00 179.01 178.28 1t4z h TYR 61 N 0.41 0.89 -0.15 4.33 3.20 -0.85 0.85 116.97 125.65 1t4z h TYR 61 Ca 0.05 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.95 1t4z h TYR 61 Cb 0.77 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.77 1t4z h TYR 61 CO 0.03 0.33 0.00 0.66 -1.64 0.00 0.00 178.16 177.53 1t4z n TYR 62 N -4.75 0.29 -0.68 -3.82 4.01 -1.01 -4.79 117.16 106.40 1t4z n TYR 62 Ca 0.15 -0.12 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 1t4z n TYR 62 Cb 0.33 -0.06 0.00 0.00 -0.31 0.00 0.00 39.34 39.30 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 0.02 -0.97 -1.87 -0.72 1.74 0.30 -4.86 116.66 110.31 1t4z n ARG 63 Ca 0.06 0.22 -0.42 0.00 -0.77 0.00 0.00 57.85 56.94 1t4z n ARG 63 Cb 0.24 -4.49 -0.03 0.00 -1.02 0.00 0.00 32.46 27.16 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 0.16 -4.85 118.68 120.89 1t4z s LEU 64 Ca 0.00 2.75 0.00 0.00 -2.89 0.00 0.00 54.13 53.99 1t4z s LEU 64 Cb 0.00 -3.61 0.00 0.00 0.66 0.00 0.00 46.19 43.24 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 3.34 0.00 -4.17 1.68 0.31 -1.26 -3.96 118.33 114.26 1t4z n VAL 65 Ca 0.12 0.00 -0.35 0.00 -0.01 0.00 0.00 64.34 64.10 1t4z n VAL 65 Cb 0.38 0.79 -0.09 0.00 -0.91 0.00 0.00 33.84 34.01 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 0.00 4.65 0.04 2.52 -7.23 -1.26 -5.10 120.40 114.02 1t4z s VAL 66 Ca 0.00 -0.11 0.03 0.00 -1.81 0.00 0.00 61.98 60.10 1t4z s VAL 66 Cb 0.00 -3.02 -0.02 0.00 0.56 0.00 0.00 36.38 33.90 1t4z s VAL 66 CO 0.00 0.55 -0.10 0.42 -0.31 0.00 0.00 175.10 175.66 1t4z s THR 67 N -0.42 0.79 0.75 5.32 -4.23 -1.26 -4.05 115.64 112.54 1t4z s THR 67 Ca 0.09 -1.04 -0.11 0.00 -1.18 0.00 0.00 61.69 59.45 1t4z s THR 67 Cb -0.12 -0.79 0.04 0.00 1.34 0.00 0.00 72.50 72.97 1t4z s THR 67 CO 0.02 -0.22 1.08 -2.16 -0.54 0.00 0.00 174.62 172.80 1t4z s PRO 68 N -1.40 2.49 -0.11 3.99 0.05 -1.26 -4.89 135.00 133.87 1t4z s PRO 68 Ca -0.04 0.97 -0.09 0.00 0.05 0.00 0.00 61.00 61.88 1t4z s PRO 68 Cb -0.09 -1.94 0.03 0.00 0.05 0.00 0.00 34.50 32.56 1t4z s PRO 68 CO 0.01 -1.42 0.28 0.00 0.05 0.00 0.00 177.00 175.92 1t4z s ALA 69 N -3.01 -0.69 -0.13 8.56 0.00 -0.82 -3.36 121.76 122.31 1t4z s ALA 69 Ca 0.60 0.86 -0.00 0.00 0.00 0.00 0.00 51.96 53.41 1t4z s ALA 69 Cb -0.15 -0.51 -0.02 0.00 0.00 0.00 0.00 23.12 22.44 1t4z s ALA 69 CO 0.55 -0.15 -0.12 -1.17 0.00 0.00 0.00 175.76 174.87 1t4z s LEU 70 N 0.38 2.76 -0.09 0.00 0.20 0.87 0.27 118.68 123.06 1t4z s LEU 70 Ca -0.02 -0.31 0.02 0.00 0.69 0.00 0.00 54.13 54.51 1t4z s LEU 70 Cb -0.04 -1.63 0.02 0.00 -0.43 0.00 0.00 46.19 44.11 1t4z s LEU 70 CO -0.02 0.17 -0.13 -0.69 -0.29 0.00 0.00 176.35 175.39 1t4z s VAL 71 N 0.34 1.33 -0.14 1.68 1.01 -0.18 0.19 120.40 124.64 1t4z s VAL 71 Ca -0.10 -0.55 -0.17 0.00 0.00 0.00 0.00 61.98 61.15 1t4z s VAL 71 Cb -0.16 -1.23 -0.04 0.00 0.00 0.00 0.00 36.38 34.95 1t4z s VAL 71 CO 0.05 0.41 0.43 -0.75 0.00 0.00 0.00 175.10 175.24 1t4z s LYS 72 N 0.96 4.30 -0.02 2.72 2.20 -0.18 -2.12 119.74 127.60 1t4z s LYS 72 Ca -0.08 0.35 0.17 0.00 -0.36 0.00 0.00 55.97 56.05 1t4z s LYS 72 Cb -0.15 -3.45 -0.26 0.00 -1.51 0.00 0.00 37.83 32.47 1t4z s LYS 72 CO -0.00 0.15 0.41 0.44 -0.36 0.00 0.00 175.35 175.99 1t4z n ILE 73 N 3.74 0.00 -0.56 5.43 -0.00 -1.06 -2.03 119.36 124.87 1t4z n ILE 73 Ca -0.08 -0.36 0.00 0.00 -0.00 0.00 0.00 62.75 62.31 1t4z n ILE 73 Cb 0.52 0.21 0.00 0.00 -0.00 0.00 0.00 39.64 40.36 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 1.51 0.15 3.57 3.28 0.00 -1.24 -4.66 105.19 107.79 1t4z n GLY 74 Ca -0.02 -1.75 -0.28 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 -1.65 -0.43 0.48 1.61 0.02 -1.26 0.97 135.00 134.74 1t4z s PRO 75 Ca 0.00 0.63 0.00 0.00 0.02 0.00 0.00 61.00 61.65 1t4z s PRO 75 Cb 0.00 -1.63 0.00 0.00 0.02 0.00 0.00 34.50 32.89 1t4z s PRO 75 CO 0.00 -3.34 0.00 0.41 -0.33 0.00 0.00 177.00 173.74 1t4z n GLY 76 N -0.09 -1.81 3.78 0.52 0.00 -1.26 -4.96 105.19 101.37 1t4z n GLY 76 Ca 0.04 -1.84 -0.33 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 5.36 0.13 1.61 0.15 -1.26 -5.02 113.70 110.66 1t4z s SER 77 Ca 0.00 1.91 -0.20 0.00 0.70 0.00 0.00 55.95 58.36 1t4z s SER 77 Cb 0.00 -2.54 -0.07 0.00 -1.71 0.00 0.00 66.02 61.70 1t4z s SER 77 CO 0.00 -1.46 0.64 -0.60 1.20 0.00 0.00 173.24 173.02 1t4z s ARG 78 N -4.16 4.25 0.05 5.44 3.52 -1.26 -4.55 118.95 122.25 1t4z s ARG 78 Ca 0.65 0.81 -0.05 0.00 -0.13 0.00 0.00 55.73 57.01 1t4z s ARG 78 Cb -0.18 -3.14 -0.02 0.00 -1.56 0.00 0.00 34.95 30.05 1t4z s ARG 78 CO 0.41 0.56 0.08 -0.65 -0.81 0.00 0.00 175.30 174.89 1t4z s GLN 79 N -1.39 0.63 -0.09 5.12 -0.21 -0.86 -5.02 119.66 117.84 1t4z s GLN 79 Ca 0.34 -0.91 -0.00 0.00 0.02 0.00 0.00 55.36 54.81 1t4z s GLN 79 Cb -0.19 0.24 0.02 0.00 1.00 0.00 0.00 33.01 34.08 1t4z s GLN 79 CO 0.21 -0.16 -0.07 0.08 -2.12 0.00 0.00 175.29 173.23 1t4z s VAL 80 N -3.14 0.88 -0.11 1.09 1.01 -1.26 -1.01 120.40 117.85 1t4z s VAL 80 Ca -0.00 -0.23 0.03 0.00 0.00 0.00 0.00 61.98 61.78 1t4z s VAL 80 Cb 0.02 -0.91 -0.00 0.00 0.00 0.00 0.00 36.38 35.49 1t4z s VAL 80 CO -0.07 0.33 -0.21 -0.76 0.00 0.00 0.00 175.10 174.40 1t4z s LEU 81 N 1.52 2.28 0.29 3.92 1.43 0.50 -5.00 118.68 123.62 1t4z s LEU 81 Ca 0.00 -0.49 -0.20 0.00 -1.03 0.00 0.00 54.13 52.42 1t4z s LEU 81 Cb -0.13 -1.47 0.02 0.00 0.03 0.00 0.00 46.19 44.64 1t4z s LEU 81 CO -0.05 0.16 0.71 -0.55 0.23 0.00 0.00 176.35 176.84 1t4z s SER 82 N 0.36 -0.21 0.00 2.29 0.15 -1.26 0.30 113.70 115.33 1t4z s SER 82 Ca -0.16 -0.70 0.00 0.00 0.70 0.00 0.00 55.95 55.79 1t4z s SER 82 Cb -0.17 0.73 0.00 0.00 -1.71 0.00 0.00 66.02 64.87 1t4z s SER 82 CO 0.08 -1.37 0.00 0.61 1.20 0.00 0.00 173.24 173.76 1t4z n GLY 83 N -0.46 0.66 2.24 9.45 0.00 -1.21 -4.17 105.19 111.69 1t4z n GLY 83 Ca -0.04 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.61 0.00 -0.24 -0.61 -5.35 -1.26 -4.43 119.36 106.86 1t4z n ILE 84 Ca 0.00 0.00 0.12 0.00 -0.27 0.00 0.00 62.75 62.60 1t4z n ILE 84 Cb 0.25 -0.08 0.31 0.00 -1.74 0.00 0.00 39.64 38.39 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 0.42 3.86 -0.31 7.28 5.68 -1.26 -4.48 116.55 127.74 1t4z n ASP 85 Ca 0.00 -2.00 0.13 0.00 -0.50 0.00 0.00 54.79 52.42 1t4z n ASP 85 Cb 0.01 -0.45 0.31 0.00 -1.14 0.00 0.00 41.12 39.84 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 4.32 0.43 -0.41 -2.12 4.07 -1.78 0.67 115.31 120.49 1t4z h LEU 86 Ca 0.00 0.14 -0.07 0.00 0.08 0.00 0.00 57.88 58.03 1t4z h LEU 86 Cb 0.98 0.09 -0.01 0.00 1.08 0.00 0.00 40.66 42.80 1t4z h LEU 86 CO 0.00 0.06 -0.03 0.71 -1.08 0.00 0.00 178.44 178.10 1t4z h THR 87 N 0.48 1.27 -0.11 0.22 1.35 -1.94 1.05 112.91 115.23 1t4z h THR 87 Ca 0.56 -1.08 -0.10 0.00 -0.55 0.00 0.00 66.41 65.24 1t4z h THR 87 Cb 1.02 1.15 0.00 0.00 -1.73 0.00 0.00 68.15 68.59 1t4z h THR 87 CO -0.49 0.36 -0.34 0.44 -0.25 0.00 0.00 175.52 175.25 1t4z h ASP 88 N 0.57 0.48 -0.46 5.36 3.32 -1.44 -1.47 116.42 122.78 1t4z h ASP 88 Ca 0.11 -0.60 -0.10 0.00 0.02 0.00 0.00 57.03 56.46 1t4z h ASP 88 Cb 0.53 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 1t4z h ASP 88 CO 0.03 1.00 -0.11 -0.61 -1.72 0.00 0.00 179.24 177.84 1t4z h GLN 89 N -0.01 0.88 -0.43 3.56 4.15 0.28 -2.12 115.11 121.42 1t4z h GLN 89 Ca -0.01 -0.34 0.02 0.00 0.77 0.00 0.00 58.65 59.09 1t4z h GLN 89 Cb 0.96 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 28.57 1t4z h GLN 89 CO 0.07 0.98 0.25 1.25 -1.93 0.00 0.00 178.83 179.45 1t4z h LEU 90 N 0.72 0.41 -1.84 -2.39 5.85 0.12 0.58 115.31 118.76 1t4z h LEU 90 Ca 0.12 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.86 1t4z h LEU 90 Cb 0.65 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 1t4z h LEU 90 CO 0.04 0.29 0.15 0.00 -0.34 0.00 0.00 178.44 178.59 1t4z h ALA 91 N 1.19 1.94 0.21 1.25 0.00 -1.10 1.24 119.26 124.00 1t4z h ALA 91 Ca 0.17 -0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.74 1t4z h ALA 91 Cb 0.01 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 17.77 1t4z h ALA 91 CO -0.08 0.03 -1.50 -0.91 0.00 0.00 0.00 179.25 176.79 1t4z h ASN 92 N 0.21 0.71 0.45 0.00 2.35 -0.51 -3.33 115.58 115.46 1t4z h ASN 92 Ca 0.09 -0.82 -0.27 0.00 -0.55 0.00 0.00 56.30 54.76 1t4z h ASN 92 Cb 0.10 -0.23 0.01 0.00 0.05 0.00 0.00 38.32 38.25 1t4z h ASN 92 CO -0.02 1.65 -1.17 1.56 -1.65 0.00 0.00 177.43 177.81 1t4z h GLN 93 N 0.12 0.38 0.26 0.81 1.08 0.81 -3.30 115.11 115.28 1t4z h GLN 93 Ca -0.25 -0.54 0.00 0.00 -1.45 0.00 0.00 58.65 56.41 1t4z h GLN 93 Cb 2.12 0.19 -0.04 0.00 -0.05 0.00 0.00 27.48 29.70 1t4z h GLN 93 CO 0.24 1.22 -0.51 1.25 -0.95 0.00 0.00 178.83 180.08 1t4z h LEU 94 N 0.15 -1.48 -0.66 1.46 5.85 0.14 0.75 115.31 121.52 1t4z h LEU 94 Ca -0.13 0.14 0.14 0.00 0.84 0.00 0.00 57.88 58.87 1t4z h LEU 94 Cb 1.86 0.53 -0.12 0.00 0.37 0.00 0.00 40.66 43.30 1t4z h LEU 94 CO 0.20 -0.59 -0.03 1.55 -0.34 0.00 0.00 178.44 179.24 1t4z h PRO 95 N -0.83 0.09 -0.42 5.25 0.13 -1.70 0.25 132.00 134.76 1t4z h PRO 95 Ca -0.03 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 1t4z h PRO 95 Cb 0.78 -0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.87 1t4z h PRO 95 CO -0.20 0.06 0.27 1.96 -0.23 0.00 0.00 178.00 179.87 1t4z h GLN 96 N 0.09 0.56 -0.72 0.86 4.20 -1.51 0.26 115.11 118.85 1t4z h GLN 96 Ca 0.35 -0.04 -0.06 0.00 0.06 0.00 0.00 58.65 58.96 1t4z h GLN 96 Cb 0.57 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.19 1t4z h GLN 96 CO -0.59 0.38 0.20 -1.49 -0.67 0.00 0.00 178.83 176.66 1t4z h TRP 97 N 0.58 1.18 -0.01 2.96 6.55 0.19 -0.16 115.95 127.23 1t4z h TRP 97 Ca 0.15 -0.13 -0.24 0.00 0.95 0.00 0.00 58.89 59.63 1t4z h TRP 97 Cb -0.05 -0.34 0.01 0.00 -0.86 0.00 0.00 29.16 27.92 1t4z h TRP 97 CO 0.00 0.94 -0.96 -0.07 -1.05 0.00 0.00 178.44 177.30 1t4z h LEU 98 N 1.08 0.68 -0.18 -4.49 3.38 -0.51 -3.32 115.31 111.95 1t4z h LEU 98 Ca 0.23 -0.53 -0.03 0.00 0.09 0.00 0.00 57.88 57.63 1t4z h LEU 98 Cb 0.33 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1t4z h LEU 98 CO -0.00 1.33 -0.01 0.58 0.09 0.00 0.00 178.44 180.42 1t4z h VAL 99 N 0.30 1.26 -6.28 1.22 2.07 -0.28 -3.48 116.25 111.06 1t4z h VAL 99 Ca -0.09 -0.91 -0.43 0.00 0.82 0.00 0.00 66.70 66.08 1t4z h VAL 99 Cb 1.60 1.50 0.07 0.00 -1.52 0.00 0.00 31.29 32.95 1t4z h VAL 99 CO 0.18 0.27 -0.92 0.00 0.02 0.00 0.00 177.57 177.12 1t4z n GLN 100 N -4.69 -1.14 -1.72 1.57 6.02 -0.09 -4.79 117.38 112.53 1t4z n GLN 100 Ca -0.05 0.47 -0.42 0.00 -0.01 0.00 0.00 57.00 56.99 1t4z n GLN 100 Cb 0.24 -3.95 -0.03 0.00 1.02 0.00 0.00 30.24 27.52 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 -5.96 4.14 -0.18 -1.09 -0.21 -1.26 -4.97 119.66 110.13 1t4z s GLN 101 Ca 0.44 2.58 -0.11 0.00 0.02 0.00 0.00 55.36 58.30 1t4z s GLN 101 Cb -0.17 -3.68 -0.05 0.00 1.00 0.00 0.00 33.01 30.11 1t4z s GLN 101 CO 0.87 -0.85 0.17 -1.21 -2.12 0.00 0.00 175.29 172.14 1t4z s GLU 102 N 2.99 4.12 0.00 2.91 2.02 -1.26 -4.99 118.70 124.49 1t4z s GLU 102 Ca 0.82 -0.13 0.00 0.00 0.02 0.00 0.00 54.97 55.67 1t4z s GLU 102 Cb -0.45 -3.39 0.00 0.00 0.10 0.00 0.00 34.13 30.39 1t4z s GLU 102 CO 0.37 0.35 0.00 0.41 0.02 0.00 0.00 175.26 176.40 1t4z n GLY 103 N 3.30 1.24 3.34 -1.39 0.00 -1.26 -4.26 105.19 106.16 1t4z n GLY 103 Ca -0.16 0.09 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 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 0.00 2.42 0.00 -0.61 2.07 -1.26 -5.26 121.20 118.56 1t4z s ILE 104 Ca 0.00 -0.95 0.00 0.00 -1.41 0.00 0.00 60.65 58.29 1t4z s ILE 104 Cb 0.00 -1.91 0.00 0.00 0.13 0.00 0.00 42.46 40.68 1t4z s ILE 104 CO 0.00 0.57 0.00 0.49 -1.91 0.00 0.00 174.94 174.09