#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 4.67 0.70 1.61 0.15 -1.26 -5.12 113.70 114.45 1t4z s SER 2 Ca 0.00 -0.03 -0.06 0.00 0.70 0.00 0.00 55.95 56.55 1t4z s SER 2 Cb 0.00 -1.25 0.06 0.00 -1.71 0.00 0.00 66.02 63.12 1t4z s SER 2 CO 0.00 0.34 1.01 -0.44 1.20 0.00 0.00 173.24 175.35 1t4z s SER 3 N -0.68 4.85 -0.06 5.45 0.01 -1.26 -5.06 113.70 116.96 1t4z s SER 3 Ca 0.10 0.46 -0.21 0.00 1.31 0.00 0.00 55.95 57.61 1t4z s SER 3 Cb -0.11 -1.13 -0.04 0.00 0.21 0.00 0.00 66.02 64.95 1t4z s SER 3 CO 0.02 -1.57 0.60 -0.22 0.41 0.00 0.00 173.24 172.48 1t4z s LEU 4 N -5.23 4.34 -0.48 2.44 2.96 -1.26 -5.04 118.68 116.42 1t4z s LEU 4 Ca 0.60 1.07 0.03 0.00 -0.22 0.00 0.00 54.13 55.61 1t4z s LEU 4 Cb -0.11 -2.92 0.14 0.00 0.50 0.00 0.00 46.19 43.80 1t4z s LEU 4 CO 0.45 -0.01 0.26 -0.55 -1.32 0.00 0.00 176.35 175.17 1t4z s SER 5 N 0.44 3.89 0.78 3.68 0.15 -1.26 -5.11 113.70 116.26 1t4z s SER 5 Ca 0.32 -2.81 0.00 0.00 0.70 0.00 0.00 55.95 54.16 1t4z s SER 5 Cb -0.17 -1.25 0.00 0.00 -1.71 0.00 0.00 66.02 62.89 1t4z s SER 5 CO 0.16 -0.25 0.00 -2.65 1.20 0.00 0.00 173.24 171.70 1t4z n PRO 6 N 3.33 -0.33 0.00 5.44 -0.02 -1.26 -4.96 135.00 137.20 1t4z n PRO 6 Ca 0.08 0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.68 1t4z n PRO 6 Cb 0.34 0.00 0.14 0.00 -0.02 0.00 0.00 33.50 33.96 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 -1.05 0.65 -2.03 -0.52 7.27 -1.26 -4.21 117.38 116.23 1t4z n GLN 7 Ca 0.00 -0.47 -0.29 0.00 0.07 0.00 0.00 57.00 56.30 1t4z n GLN 7 Cb 0.00 -1.49 0.03 0.00 2.41 0.00 0.00 30.24 31.19 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 -0.76 5.50 -2.71 1.69 0.00 -1.26 -4.96 120.51 118.01 1t4z n ALA 8 Ca 0.09 -3.96 -0.42 0.00 0.00 0.00 0.00 53.44 49.15 1t4z n ALA 8 Cb 0.38 -0.91 -0.03 0.00 0.00 0.00 0.00 19.45 18.90 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 -3.70 4.10 1.00 0.00 2.34 -1.26 -5.00 118.68 116.16 1t4z s LEU 9 Ca 0.53 -1.59 -0.12 0.00 0.06 0.00 0.00 54.13 53.01 1t4z s LEU 9 Cb 0.43 -2.50 0.19 0.00 -0.56 0.00 0.00 46.19 43.75 1t4z s LEU 9 CO -0.11 -1.36 1.08 0.00 -1.06 0.00 0.00 176.35 174.90 1t4z s ALA 10 N 4.13 0.88 -0.02 1.48 0.00 -1.26 -5.07 121.76 121.90 1t4z s ALA 10 Ca 0.39 -0.18 -0.10 0.00 0.00 0.00 0.00 51.96 52.08 1t4z s ALA 10 Cb -0.03 -3.18 0.01 0.00 0.00 0.00 0.00 23.12 19.92 1t4z s ALA 10 CO -0.07 -2.88 0.21 -0.65 0.00 0.00 0.00 175.76 172.37 1t4z s GLN 11 N -4.84 0.48 0.63 0.00 -0.21 -1.26 -5.14 119.66 109.32 1t4z s GLN 11 Ca 0.65 -0.16 -0.17 0.00 0.02 0.00 0.00 55.36 55.70 1t4z s GLN 11 Cb -0.20 0.21 -0.07 0.00 1.00 0.00 0.00 33.01 33.96 1t4z s GLN 11 CO 0.59 -0.11 0.54 -0.35 -2.12 0.00 0.00 175.29 173.83 1t4z n PRO 12 N 1.78 0.45 -2.62 2.91 -0.04 -1.26 -4.81 135.00 131.40 1t4z n PRO 12 Ca -0.20 0.18 -0.41 0.00 -0.04 0.00 0.00 63.50 63.04 1t4z n PRO 12 Cb 0.56 -1.76 -0.04 0.00 -0.04 0.00 0.00 33.50 32.22 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 0.33 4.49 -0.36 1.53 0.20 -1.16 -4.49 118.68 119.21 1t4z s LEU 13 Ca 0.68 1.93 -0.15 0.00 0.69 0.00 0.00 54.13 57.28 1t4z s LEU 13 Cb -0.41 -3.59 -0.01 0.00 -0.43 0.00 0.00 46.19 41.75 1t4z s LEU 13 CO 0.55 -0.15 0.32 -0.76 -0.29 0.00 0.00 176.35 176.03 1t4z s LEU 14 N -0.12 4.60 -0.04 -0.68 1.43 0.43 -0.97 118.68 123.34 1t4z s LEU 14 Ca 0.48 -0.43 0.02 0.00 -1.03 0.00 0.00 54.13 53.17 1t4z s LEU 14 Cb -0.26 -2.25 0.01 0.00 0.03 0.00 0.00 46.19 43.71 1t4z s LEU 14 CO 0.32 -0.35 -0.08 -0.22 0.23 0.00 0.00 176.35 176.25 1t4z s LEU 15 N 1.89 1.63 -0.04 1.79 1.98 -0.79 -1.95 118.68 123.19 1t4z s LEU 15 Ca 0.09 -0.19 0.02 0.00 -2.89 0.00 0.00 54.13 51.16 1t4z s LEU 15 Cb -0.17 -0.57 0.01 0.00 0.66 0.00 0.00 46.19 46.12 1t4z s LEU 15 CO 0.11 0.02 -0.09 -1.10 -1.89 0.00 0.00 176.35 173.40 1t4z s GLN 16 N 0.49 1.18 -0.16 1.98 -0.21 -0.52 -1.29 119.66 121.13 1t4z s GLN 16 Ca -0.08 -0.31 -0.05 0.00 0.02 0.00 0.00 55.36 54.94 1t4z s GLN 16 Cb -0.12 -1.06 -0.03 0.00 1.00 0.00 0.00 33.01 32.80 1t4z s GLN 16 CO 0.01 0.06 -0.01 -1.17 -2.12 0.00 0.00 175.29 172.06 1t4z s LEU 17 N 0.46 3.43 -0.25 2.90 2.96 0.11 -0.34 118.68 127.94 1t4z s LEU 17 Ca -0.08 -0.06 -0.12 0.00 -0.22 0.00 0.00 54.13 53.65 1t4z s LEU 17 Cb -0.12 -1.84 -0.05 0.00 0.50 0.00 0.00 46.19 44.68 1t4z s LEU 17 CO 0.01 0.17 0.24 -0.36 -1.32 0.00 0.00 176.35 175.10 1t4z s PHE 18 N 0.36 3.28 0.14 5.38 0.40 0.26 0.04 117.98 127.83 1t4z s PHE 18 Ca -0.02 0.28 0.05 0.00 -0.60 0.00 0.00 56.93 56.64 1t4z s PHE 18 Cb -0.14 -2.40 -0.04 0.00 0.51 0.00 0.00 43.02 40.95 1t4z s PHE 18 CO 0.02 -0.08 -0.12 0.14 0.70 0.00 0.00 175.22 175.88 1t4z s VAL 19 N 1.54 1.25 -0.64 -0.44 -7.23 -0.83 -1.00 120.40 113.06 1t4z s VAL 19 Ca 0.10 -1.94 0.16 0.00 -1.81 0.00 0.00 61.98 58.49 1t4z s VAL 19 Cb -0.15 -1.73 0.79 0.00 0.56 0.00 0.00 36.38 35.85 1t4z s VAL 19 CO 0.08 -0.62 1.71 -0.90 -0.31 0.00 0.00 175.10 175.06 1t4z n ASP 20 N 0.05 5.38 0.00 4.85 5.75 -1.26 -2.39 116.55 128.93 1t4z n ASP 20 Ca -0.12 -2.73 0.00 0.00 -0.01 0.00 0.00 54.79 51.93 1t4z n ASP 20 Cb 0.59 -0.65 0.00 0.00 -1.03 0.00 0.00 41.12 40.04 1t4z n ASP 20 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1t4z n THR 21 N 0.87 0.00 -2.45 2.12 -2.24 -1.26 -5.00 114.28 106.31 1t4z n THR 21 Ca 0.27 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.66 1t4z n THR 21 Cb 1.08 -0.15 -0.04 0.00 -2.10 0.00 0.00 70.33 69.12 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 -0.31 4.39 0.39 -0.78 1.70 -1.26 -4.92 118.95 118.17 1t4z s ARG 22 Ca 0.00 1.74 0.16 0.00 -0.47 0.00 0.00 55.73 57.16 1t4z s ARG 22 Cb 0.00 -2.91 1.04 0.00 -0.57 0.00 0.00 34.95 32.51 1t4z s ARG 22 CO 0.00 0.01 1.81 -1.00 -1.08 0.00 0.00 175.30 175.03 1t4z h PRO 23 N 3.21 0.44 -0.81 3.89 0.13 -1.99 -0.09 132.00 136.78 1t4z h PRO 23 Ca -0.48 -0.03 0.09 0.00 -0.87 0.00 0.00 66.00 64.72 1t4z h PRO 23 Cb 1.22 -0.10 -0.07 0.00 0.13 0.00 0.00 31.00 32.18 1t4z h PRO 23 CO 0.65 0.29 0.47 1.25 -0.23 0.00 0.00 178.00 180.43 1t4z h LEU 24 N 0.46 0.67 -0.59 1.56 5.85 -1.97 1.23 115.31 122.51 1t4z h LEU 24 Ca 0.54 0.05 -0.05 0.00 0.84 0.00 0.00 57.88 59.25 1t4z h LEU 24 Cb 1.27 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.19 1t4z h LEU 24 CO -0.25 0.39 0.17 0.77 -0.34 0.00 0.00 178.44 179.17 1t4z h SER 25 N 0.79 0.87 -0.22 1.25 4.64 -1.39 1.37 113.55 120.86 1t4z h SER 25 Ca 0.39 -0.22 -0.05 0.00 -0.47 0.00 0.00 61.79 61.44 1t4z h SER 25 Cb 0.34 -0.23 -0.02 0.00 -0.31 0.00 0.00 62.40 62.19 1t4z h SER 25 CO -0.24 0.86 0.00 1.56 -0.87 0.00 0.00 176.83 178.15 1t4z h GLN 26 N 0.84 0.50 0.39 4.77 1.08 -0.89 1.39 115.11 123.19 1t4z h GLN 26 Ca 0.19 -0.10 -0.02 0.00 -1.45 0.00 0.00 58.65 57.27 1t4z h GLN 26 Cb 0.31 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.67 1t4z h GLN 26 CO -0.00 0.53 -0.19 1.25 -0.95 0.00 0.00 178.83 179.47 1t4z h HIS 27 N 0.48 -0.49 -0.15 2.96 2.76 0.29 -2.56 115.15 118.45 1t4z h HIS 27 Ca 0.11 -0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.22 1t4z h HIS 27 Cb 0.31 0.16 -0.01 0.00 1.55 0.00 0.00 27.41 29.42 1t4z h HIS 27 CO 0.01 -0.17 -0.10 0.82 -1.30 0.00 0.00 177.93 177.19 1t4z h ILE 28 N -0.82 1.16 -0.56 6.26 2.04 0.22 -2.32 117.51 123.49 1t4z h ILE 28 Ca -0.05 -0.69 0.07 0.00 1.00 0.00 0.00 64.86 65.18 1t4z h ILE 28 Cb 0.54 1.17 -0.06 0.00 -0.74 0.00 0.00 36.82 37.73 1t4z h ILE 28 CO 0.09 0.22 0.26 0.58 0.00 0.00 0.00 178.15 179.29 1t4z h VAL 29 N 0.22 0.88 -0.83 1.67 2.07 0.20 0.59 116.25 121.06 1t4z h VAL 29 Ca 0.05 -0.16 0.01 0.00 0.82 0.00 0.00 66.70 67.41 1t4z h VAL 29 Cb 0.32 0.36 -0.04 0.00 -1.52 0.00 0.00 31.29 30.41 1t4z h VAL 29 CO 0.02 0.09 0.55 1.56 0.02 0.00 0.00 177.57 179.80 1t4z h GLN 30 N 0.48 1.09 -0.64 1.57 1.08 -1.01 0.62 115.11 118.30 1t4z h GLN 30 Ca 0.26 -0.07 -0.02 0.00 -1.45 0.00 0.00 58.65 57.38 1t4z h GLN 30 Cb 0.23 -0.25 -0.03 0.00 -0.05 0.00 0.00 27.48 27.39 1t4z h GLN 30 CO -0.22 0.72 0.34 0.00 -0.95 0.00 0.00 178.83 178.72 1t4z h ARG 31 N 1.12 0.91 0.11 1.46 3.08 -0.69 1.50 114.38 121.86 1t4z h ARG 31 Ca 0.31 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 60.23 1t4z h ARG 31 Cb -0.12 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 29.76 1t4z h ARG 31 CO -0.07 0.70 -0.05 0.28 -1.07 0.00 0.00 179.97 179.76 1t4z h VAL 32 N 0.88 1.03 -0.65 2.04 2.07 0.11 0.39 116.25 122.11 1t4z h VAL 32 Ca 0.22 -0.53 -0.03 0.00 0.82 0.00 0.00 66.70 67.19 1t4z h VAL 32 Cb 0.07 1.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.17 1t4z h VAL 32 CO -0.03 0.13 0.31 0.11 0.02 0.00 0.00 177.57 178.10 1t4z h LYS 33 N -0.39 0.95 -0.52 1.57 1.57 0.45 -0.04 116.57 120.15 1t4z h LYS 33 Ca -0.02 -0.14 -0.02 0.00 -1.87 0.00 0.00 60.65 58.60 1t4z h LYS 33 Cb 0.32 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 1t4z h LYS 33 CO 0.02 0.76 0.24 -0.91 -0.57 0.00 0.00 179.45 178.99 1t4z h ASN 34 N 0.91 0.69 0.09 0.86 2.35 0.22 0.11 115.58 120.80 1t4z h ASN 34 Ca 0.22 -0.14 -0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1t4z h ASN 34 Cb 0.13 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.32 1t4z h ASN 34 CO -0.03 0.64 -0.04 0.40 -1.65 0.00 0.00 177.43 176.75 1t4z h ILE 35 N 0.70 1.14 -0.84 2.81 2.04 -0.69 -1.21 117.51 121.46 1t4z h ILE 35 Ca 0.18 -0.88 0.03 0.00 1.00 0.00 0.00 64.86 65.18 1t4z h ILE 35 Cb 0.14 1.70 -0.05 0.00 -0.74 0.00 0.00 36.82 37.87 1t4z h ILE 35 CO -0.02 0.21 0.54 -0.07 0.00 0.00 0.00 178.15 178.82 1t4z h LEU 36 N -0.53 0.91 -0.48 1.44 3.38 -0.98 0.30 115.31 119.35 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 0.44 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1t4z h LEU 36 CO 0.02 0.64 0.00 0.00 0.09 0.00 0.00 178.44 179.19 1t4z n ALA 37 N -2.34 1.62 0.41 1.53 0.00 0.36 -1.90 120.51 120.20 1t4z n ALA 37 Ca 0.10 0.04 0.12 0.00 0.00 0.00 0.00 53.44 53.70 1t4z n ALA 37 Cb 0.07 -1.32 0.24 0.00 0.00 0.00 0.00 19.45 18.43 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 2.32 0.88 -0.01 0.00 0.00 0.88 -3.20 119.26 120.15 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 0.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1t4z h ALA 38 CO 0.00 0.00 -0.24 1.55 0.00 0.00 0.00 179.25 180.56 1t4z n VAL 39 N -2.60 0.00 0.00 0.00 3.14 -0.80 -4.97 118.33 113.11 1t4z n VAL 39 Ca 0.04 -0.12 0.00 0.00 -2.96 0.00 0.00 64.34 61.30 1t4z n VAL 39 Cb 0.48 0.33 0.00 0.00 -1.06 0.00 0.00 33.84 33.60 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 -0.70 0.00 0.00 1.45 -0.58 -1.21 -4.91 120.64 114.69 1t4z n GLU 40 Ca 0.12 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.86 1t4z n GLU 40 Cb 0.34 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.21 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 9.12 0.00 1.18 0.62 0.00 -1.26 -4.45 120.51 125.72 1t4z n ALA 41 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.58 1t4z n ALA 41 Cb 0.00 0.00 0.59 0.00 0.00 0.00 0.00 19.45 20.04 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 -2.06 0.00 -3.81 0.00 -2.24 -1.26 -4.36 114.28 100.55 1t4z n THR 42 Ca 0.00 -0.01 -0.29 0.00 -2.27 0.00 0.00 64.05 61.48 1t4z n THR 42 Cb 0.00 -0.30 -0.12 0.00 -2.10 0.00 0.00 70.33 67.81 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 -2.79 2.24 0.89 2.28 -7.23 -1.26 -5.11 120.40 109.42 1t4z s VAL 43 Ca 0.20 -3.57 -0.11 0.00 -1.81 0.00 0.00 61.98 56.69 1t4z s VAL 43 Cb 0.19 -2.51 0.13 0.00 0.56 0.00 0.00 36.38 34.75 1t4z s VAL 43 CO 0.53 -0.97 1.11 -2.84 -0.31 0.00 0.00 175.10 172.61 1t4z s PRO 44 N -0.71 1.26 -0.04 4.82 0.02 -1.26 -4.74 135.00 134.36 1t4z s PRO 44 Ca 0.23 1.23 -0.02 0.00 0.02 0.00 0.00 61.00 62.46 1t4z s PRO 44 Cb -0.11 -1.78 -0.04 0.00 0.02 0.00 0.00 34.50 32.59 1t4z s PRO 44 CO -0.11 -2.36 0.09 0.42 -0.33 0.00 0.00 177.00 174.71 1t4z s ILE 45 N -2.76 4.85 -0.36 2.83 1.09 -1.26 -2.98 121.20 122.61 1t4z s ILE 45 Ca 0.65 -0.26 -0.12 0.00 -1.10 0.00 0.00 60.65 59.82 1t4z s ILE 45 Cb -0.20 -3.18 0.01 0.00 -1.06 0.00 0.00 42.46 38.03 1t4z s ILE 45 CO 0.58 0.43 0.21 -0.55 -0.10 0.00 0.00 174.94 175.51 1t4z s SER 46 N -1.51 5.79 -0.24 3.58 0.15 -0.14 -4.92 113.70 116.41 1t4z s SER 46 Ca 0.20 -0.81 -0.13 0.00 0.70 0.00 0.00 55.95 55.91 1t4z s SER 46 Cb -0.12 -2.05 -0.04 0.00 -1.71 0.00 0.00 66.02 62.09 1t4z s SER 46 CO 0.11 -0.34 0.28 -0.22 1.20 0.00 0.00 173.24 174.27 1t4z s LEU 47 N 1.61 4.10 -0.07 3.45 0.20 -1.25 -1.89 118.68 124.83 1t4z s LEU 47 Ca 0.04 0.26 0.04 0.00 0.69 0.00 0.00 54.13 55.16 1t4z s LEU 47 Cb -0.18 -2.30 0.00 0.00 -0.43 0.00 0.00 46.19 43.28 1t4z s LEU 47 CO 0.08 -0.04 -0.20 -1.10 -0.29 0.00 0.00 176.35 174.80 1t4z s GLN 48 N 1.40 2.30 -0.14 1.98 -0.21 -0.41 -4.99 119.66 119.59 1t4z s GLN 48 Ca 0.13 -0.70 -0.13 0.00 0.02 0.00 0.00 55.36 54.68 1t4z s GLN 48 Cb -0.15 -1.86 -0.05 0.00 1.00 0.00 0.00 33.01 31.96 1t4z s GLN 48 CO 0.07 0.20 0.27 0.08 -2.12 0.00 0.00 175.29 173.79 1t4z s VAL 49 N 0.24 5.31 -0.17 1.09 1.01 -1.26 0.06 120.40 126.68 1t4z s VAL 49 Ca -0.11 0.51 -0.00 0.00 0.00 0.00 0.00 61.98 62.37 1t4z s VAL 49 Cb -0.15 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.63 1t4z s VAL 49 CO 0.05 0.44 -0.14 -0.63 0.00 0.00 0.00 175.10 174.81 1t4z s ILE 50 N 0.15 2.68 -0.41 2.22 1.01 0.11 -4.92 121.20 122.03 1t4z s ILE 50 Ca 0.16 -0.75 -0.27 0.00 0.00 0.00 0.00 60.65 59.79 1t4z s ILE 50 Cb -0.13 -2.15 0.02 0.00 0.01 0.00 0.00 42.46 40.22 1t4z s ILE 50 CO 0.04 0.50 0.99 0.20 0.00 0.00 0.00 174.94 176.68 1t4z s ASN 51 N 0.99 6.65 0.43 3.58 0.01 -1.26 -1.96 114.94 123.39 1t4z s ASN 51 Ca -0.02 0.49 0.17 0.00 -0.71 0.00 0.00 52.86 52.79 1t4z s ASN 51 Cb -0.15 -2.49 0.91 0.00 0.41 0.00 0.00 41.25 39.94 1t4z s ASN 51 CO -0.03 -1.00 1.44 -0.37 -1.51 0.00 0.00 177.10 175.64 1t4z h VAL 52 N 5.97 0.00 0.00 1.60 -1.51 -1.80 1.58 116.25 122.09 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 0.37 0.00 0.00 -2.13 0.00 0.00 31.29 30.60 1t4z h VAL 52 CO 1.03 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 177.37 1t4z h ALA 53 N 1.15 1.00 0.06 5.19 0.00 -1.89 -2.11 119.26 122.67 1t4z h ALA 53 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.54 1t4z h ALA 53 Cb 0.70 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.44 1t4z h ALA 53 CO 0.00 0.00 -2.15 -0.25 0.00 0.00 0.00 179.25 176.85 1t4z n ASP 54 N -2.36 1.79 -3.07 0.00 8.00 0.54 -4.77 116.55 116.68 1t4z n ASP 54 Ca 0.04 0.10 -0.19 0.00 0.71 0.00 0.00 54.79 55.45 1t4z n ASP 54 Cb 0.34 -0.50 -0.04 0.00 -0.02 0.00 0.00 41.12 40.91 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 -3.31 0.68 0.02 -1.24 0.00 -1.18 -4.94 117.38 107.41 1t4z n GLN 55 Ca -0.35 -2.76 0.07 0.00 0.00 0.00 0.00 57.00 53.96 1t4z n GLN 55 Cb 1.04 -1.33 0.29 0.00 0.00 0.00 0.00 30.24 30.24 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 1.66 0.03 -0.05 2.61 -0.02 -0.79 -2.91 135.00 135.53 1t4z n PRO 56 Ca 0.18 0.33 -0.14 0.00 -2.02 0.00 0.00 63.50 61.85 1t4z n PRO 56 Cb 0.55 -1.57 -0.07 0.00 -0.02 0.00 0.00 33.50 32.40 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 0.51 0.00 -0.52 4.15 -1.92 -2.68 115.11 114.65 1t4z h GLN 57 Ca 0.00 -0.33 -0.08 0.00 0.77 0.00 0.00 58.65 59.01 1t4z h GLN 57 Cb 0.21 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.93 1t4z h GLN 57 CO 0.00 0.94 -0.37 1.37 -1.93 0.00 0.00 178.83 178.84 1t4z h LEU 58 N 0.14 0.00 -0.47 -2.39 8.10 -1.96 -2.38 115.31 116.36 1t4z h LEU 58 Ca 0.00 0.00 -0.02 0.00 0.11 0.00 0.00 57.88 57.98 1t4z h LEU 58 Cb 0.93 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 41.13 1t4z h LEU 58 CO 0.07 0.37 0.23 0.58 -4.11 0.00 0.00 178.44 175.59 1t4z h VAL 59 N 0.00 1.19 -0.06 0.15 2.07 -1.59 -2.02 116.25 115.98 1t4z h VAL 59 Ca -0.00 -0.52 -0.09 0.00 0.82 0.00 0.00 66.70 66.91 1t4z h VAL 59 Cb 0.85 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 1t4z h VAL 59 CO 0.05 0.20 -0.36 -0.33 0.02 0.00 0.00 177.57 177.15 1t4z h GLU 60 N 0.62 0.13 -0.83 1.57 5.08 -1.19 0.27 114.58 120.23 1t4z h GLU 60 Ca 0.16 -0.05 0.12 0.00 -1.00 0.00 0.00 59.36 58.59 1t4z h GLU 60 Cb 0.11 -0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.27 1t4z h GLU 60 CO -0.02 0.48 0.45 -0.92 -1.00 0.00 0.00 179.01 178.00 1t4z h TYR 61 N 0.11 0.79 -0.16 4.33 3.20 -0.86 1.04 116.97 125.43 1t4z h TYR 61 Ca 0.01 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.91 1t4z h TYR 61 Cb 0.70 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.74 1t4z h TYR 61 CO 0.01 0.25 0.00 0.66 -1.64 0.00 0.00 178.16 177.44 1t4z n TYR 62 N -4.82 0.35 -0.91 -3.82 4.01 -1.05 -4.80 117.16 106.13 1t4z n TYR 62 Ca 0.15 -0.14 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 1t4z n TYR 62 Cb 0.36 -0.09 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 0.07 -1.84 -2.08 -0.72 5.12 0.36 -4.87 116.66 112.70 1t4z n ARG 63 Ca 0.06 0.43 -0.42 0.00 -1.93 0.00 0.00 57.85 56.00 1t4z n ARG 63 Cb 0.29 -4.82 -0.03 0.00 -1.16 0.00 0.00 32.46 26.74 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 0.06 -4.85 118.68 120.79 1t4z s LEU 64 Ca 0.00 2.44 0.00 0.00 -2.89 0.00 0.00 54.13 53.68 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 -0.71 0.00 0.52 -1.89 0.00 0.00 176.35 174.27 1t4z n VAL 65 N 3.88 0.00 -4.23 1.68 0.31 -1.26 -3.82 118.33 114.89 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 0.41 1.06 -0.08 0.00 -0.91 0.00 0.00 33.84 34.31 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 4.58 0.03 2.52 -7.23 -1.26 -5.11 120.40 113.93 1t4z s VAL 66 Ca 0.00 -0.23 0.01 0.00 -1.81 0.00 0.00 61.98 59.95 1t4z s VAL 66 Cb 0.00 -2.98 -0.02 0.00 0.56 0.00 0.00 36.38 33.94 1t4z s VAL 66 CO 0.00 0.54 -0.05 0.42 -0.31 0.00 0.00 175.10 175.70 1t4z s THR 67 N -0.98 0.31 0.72 5.32 -4.23 -1.26 -4.08 115.64 111.43 1t4z s THR 67 Ca 0.16 -0.92 -0.11 0.00 -1.18 0.00 0.00 61.69 59.64 1t4z s THR 67 Cb -0.12 -0.41 0.02 0.00 1.34 0.00 0.00 72.50 73.34 1t4z s THR 67 CO 0.05 -0.40 1.07 -2.84 -0.54 0.00 0.00 174.62 171.97 1t4z s PRO 68 N -1.39 2.70 0.02 3.99 0.02 -1.26 -4.87 135.00 134.20 1t4z s PRO 68 Ca -0.12 1.06 -0.05 0.00 0.02 0.00 0.00 61.00 61.91 1t4z s PRO 68 Cb -0.09 -1.96 -0.01 0.00 0.02 0.00 0.00 34.50 32.46 1t4z s PRO 68 CO -0.00 -1.29 0.08 0.00 -0.33 0.00 0.00 177.00 175.45 1t4z s ALA 69 N -2.95 -0.10 -0.08 -1.55 0.00 -0.17 -3.26 121.76 113.66 1t4z s ALA 69 Ca 0.60 -0.43 0.03 0.00 0.00 0.00 0.00 51.96 52.16 1t4z s ALA 69 Cb -0.15 0.18 0.01 0.00 0.00 0.00 0.00 23.12 23.15 1t4z s ALA 69 CO 0.54 -0.24 -0.17 -1.17 0.00 0.00 0.00 175.76 174.72 1t4z s LEU 70 N -1.72 1.82 -0.08 0.00 0.20 0.82 0.90 118.68 120.62 1t4z s LEU 70 Ca -0.11 -0.40 0.02 0.00 0.69 0.00 0.00 54.13 54.33 1t4z s LEU 70 Cb -0.05 -1.05 0.01 0.00 -0.43 0.00 0.00 46.19 44.67 1t4z s LEU 70 CO -0.02 0.09 -0.13 -0.69 -0.29 0.00 0.00 176.35 175.31 1t4z s VAL 71 N 0.52 1.26 -0.16 1.68 1.01 0.54 0.11 120.40 125.36 1t4z s VAL 71 Ca -0.16 -0.52 -0.16 0.00 0.00 0.00 0.00 61.98 61.14 1t4z s VAL 71 Cb -0.16 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 35.01 1t4z s VAL 71 CO 0.06 0.39 0.41 -0.75 0.00 0.00 0.00 175.10 175.20 1t4z s LYS 72 N 0.88 4.27 -0.01 2.72 2.20 -0.53 -1.43 119.74 127.84 1t4z s LYS 72 Ca -0.10 0.28 0.21 0.00 -0.36 0.00 0.00 55.97 56.00 1t4z s LYS 72 Cb -0.15 -3.47 -0.26 0.00 -1.51 0.00 0.00 37.83 32.44 1t4z s LYS 72 CO 0.01 0.11 0.78 0.44 -0.36 0.00 0.00 175.35 176.33 1t4z n ILE 73 N 3.86 0.00 -0.08 5.43 -0.00 -0.82 -1.97 119.36 125.79 1t4z n ILE 73 Ca -0.09 -0.15 0.00 0.00 -0.00 0.00 0.00 62.75 62.52 1t4z n ILE 73 Cb 0.51 0.70 0.00 0.00 -0.00 0.00 0.00 39.64 40.86 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 1.43 0.94 3.58 3.28 0.00 -1.18 -4.71 105.19 108.53 1t4z n GLY 74 Ca 0.02 -1.90 -0.29 0.00 0.00 0.00 0.00 46.02 43.84 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 -1.75 -0.02 0.75 1.61 0.02 -1.26 0.16 135.00 134.51 1t4z s PRO 75 Ca 0.00 1.02 0.00 0.00 0.02 0.00 0.00 61.00 62.04 1t4z s PRO 75 Cb 0.00 -1.64 0.00 0.00 0.02 0.00 0.00 34.50 32.88 1t4z s PRO 75 CO 0.00 -3.17 0.00 0.41 -0.33 0.00 0.00 177.00 173.91 1t4z n GLY 76 N 0.27 -1.42 3.82 0.52 0.00 -1.26 -4.95 105.19 102.16 1t4z n GLY 76 Ca 0.06 -1.73 -0.32 0.00 0.00 0.00 0.00 46.02 44.03 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 5.89 0.30 1.61 0.15 -1.26 -5.01 113.70 111.38 1t4z s SER 77 Ca 0.00 1.68 -0.19 0.00 0.70 0.00 0.00 55.95 58.14 1t4z s SER 77 Cb 0.00 -2.51 -0.09 0.00 -1.71 0.00 0.00 66.02 61.71 1t4z s SER 77 CO 0.00 -1.09 0.79 -0.60 1.20 0.00 0.00 173.24 173.54 1t4z s ARG 78 N -4.42 4.20 0.07 5.44 3.52 -1.26 -4.50 118.95 122.00 1t4z s ARG 78 Ca 0.60 0.89 0.01 0.00 -0.13 0.00 0.00 55.73 57.11 1t4z s ARG 78 Cb -0.14 -2.60 -0.04 0.00 -1.56 0.00 0.00 34.95 30.61 1t4z s ARG 78 CO 0.42 0.23 -0.06 -0.65 -0.81 0.00 0.00 175.30 174.43 1t4z s GLN 79 N -2.53 0.69 -0.17 5.12 -0.21 -0.83 -4.96 119.66 116.77 1t4z s GLN 79 Ca 0.51 -1.12 -0.01 0.00 0.02 0.00 0.00 55.36 54.76 1t4z s GLN 79 Cb -0.13 -0.17 0.04 0.00 1.00 0.00 0.00 33.01 33.75 1t4z s GLN 79 CO 0.19 -0.01 -0.04 0.08 -2.12 0.00 0.00 175.29 173.39 1t4z s VAL 80 N -2.89 1.02 -0.15 1.09 1.01 -1.26 -1.45 120.40 117.76 1t4z s VAL 80 Ca 0.03 -0.63 0.01 0.00 0.00 0.00 0.00 61.98 61.40 1t4z s VAL 80 Cb 0.00 -1.25 0.01 0.00 0.00 0.00 0.00 36.38 35.14 1t4z s VAL 80 CO -0.04 0.07 -0.20 -0.76 0.00 0.00 0.00 175.10 174.18 1t4z s LEU 81 N 1.66 2.22 0.27 3.92 1.43 0.31 -4.98 118.68 123.51 1t4z s LEU 81 Ca 0.00 -0.58 -0.18 0.00 -1.03 0.00 0.00 54.13 52.35 1t4z s LEU 81 Cb -0.16 -1.49 0.01 0.00 0.03 0.00 0.00 46.19 44.59 1t4z s LEU 81 CO -0.07 0.06 0.62 -0.55 0.23 0.00 0.00 176.35 176.64 1t4z s SER 82 N 0.94 -0.19 0.00 2.29 0.15 -1.26 0.29 113.70 115.91 1t4z s SER 82 Ca -0.04 -0.74 0.00 0.00 0.70 0.00 0.00 55.95 55.87 1t4z s SER 82 Cb -0.15 0.67 0.00 0.00 -1.71 0.00 0.00 66.02 64.83 1t4z s SER 82 CO -0.04 -1.26 0.00 0.61 1.20 0.00 0.00 173.24 173.75 1t4z n GLY 83 N -0.43 0.70 2.07 9.45 0.00 -1.20 -4.20 105.19 111.58 1t4z n GLY 83 Ca -0.03 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.46 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 -0.66 0.00 -0.19 -0.61 -5.35 -1.26 -4.45 119.36 106.84 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 0.25 -0.04 0.23 0.00 -1.74 0.00 0.00 39.64 38.34 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 1.44 3.39 -0.21 7.28 5.68 -1.26 -4.61 116.55 128.26 1t4z n ASP 85 Ca 0.00 -1.98 0.02 0.00 -0.50 0.00 0.00 54.79 52.33 1t4z n ASP 85 Cb 0.01 -0.34 0.12 0.00 -1.14 0.00 0.00 41.12 39.77 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 3.25 -0.23 -0.72 -2.12 4.07 -1.80 0.84 115.31 118.60 1t4z h LEU 86 Ca 0.00 0.15 -0.11 0.00 0.08 0.00 0.00 57.88 58.00 1t4z h LEU 86 Cb 0.86 0.26 -0.01 0.00 1.08 0.00 0.00 40.66 42.84 1t4z h LEU 86 CO 0.00 -0.10 -0.22 0.71 -1.08 0.00 0.00 178.44 177.74 1t4z h THR 87 N 0.14 1.27 -0.13 0.22 1.35 -1.93 0.99 112.91 114.82 1t4z h THR 87 Ca 0.34 -1.32 -0.06 0.00 -0.55 0.00 0.00 66.41 64.82 1t4z h THR 87 Cb 0.56 1.22 -0.00 0.00 -1.73 0.00 0.00 68.15 68.20 1t4z h THR 87 CO -0.53 0.44 -0.17 0.44 -0.25 0.00 0.00 175.52 175.45 1t4z h ASP 88 N 0.65 0.37 -0.02 5.36 3.32 -1.43 -1.01 116.42 123.66 1t4z h ASP 88 Ca 0.09 -0.51 -0.01 0.00 0.02 0.00 0.00 57.03 56.62 1t4z h ASP 88 Cb 0.72 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 40.16 1t4z h ASP 88 CO 0.06 0.81 -0.01 -0.61 -1.72 0.00 0.00 179.24 177.76 1t4z h GLN 89 N -0.05 0.05 -0.46 3.56 4.15 0.71 -2.46 115.11 120.60 1t4z h GLN 89 Ca 0.02 -0.02 0.06 0.00 0.77 0.00 0.00 58.65 59.48 1t4z h GLN 89 Cb 0.72 -0.00 -0.06 0.00 0.21 0.00 0.00 27.48 28.35 1t4z h GLN 89 CO 0.04 0.46 0.14 1.25 -1.93 0.00 0.00 178.83 178.79 1t4z h LEU 90 N -0.37 0.12 -1.41 -2.39 5.85 0.96 1.37 115.31 119.45 1t4z h LEU 90 Ca 0.00 0.06 0.08 0.00 0.84 0.00 0.00 57.88 58.86 1t4z h LEU 90 Cb 0.44 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.48 1t4z h LEU 90 CO 0.00 0.10 0.47 0.00 -0.34 0.00 0.00 178.44 178.68 1t4z h ALA 91 N 1.32 1.77 0.11 1.25 0.00 -1.17 1.31 119.26 123.84 1t4z h ALA 91 Ca 0.22 -0.02 -0.27 0.00 0.00 0.00 0.00 54.91 54.84 1t4z h ALA 91 Cb 0.24 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1t4z h ALA 91 CO -0.24 0.11 -1.28 -0.91 0.00 0.00 0.00 179.25 176.92 1t4z h ASN 92 N 0.69 0.37 0.37 0.00 -0.26 -0.52 -3.34 115.58 112.90 1t4z h ASN 92 Ca 0.32 -0.42 -0.24 0.00 -0.56 0.00 0.00 56.30 55.40 1t4z h ASN 92 Cb 0.35 -0.12 0.01 0.00 -1.06 0.00 0.00 38.32 37.49 1t4z h ASN 92 CO -0.11 1.33 -1.03 1.56 -1.06 0.00 0.00 177.43 178.13 1t4z h GLN 93 N 0.06 0.40 0.14 0.81 1.08 0.29 -3.28 115.11 114.62 1t4z h GLN 93 Ca -0.15 -0.48 0.01 0.00 -1.45 0.00 0.00 58.65 56.59 1t4z h GLN 93 Cb 1.96 0.15 -0.05 0.00 -0.05 0.00 0.00 27.48 29.49 1t4z h GLN 93 CO 0.19 1.15 -0.50 1.25 -0.95 0.00 0.00 178.83 179.97 1t4z h LEU 94 N 0.21 -1.48 -1.04 1.46 5.85 0.15 -0.71 115.31 119.75 1t4z h LEU 94 Ca -0.10 0.16 0.22 0.00 0.84 0.00 0.00 57.88 58.99 1t4z h LEU 94 Cb 1.68 0.55 -0.11 0.00 0.37 0.00 0.00 40.66 43.15 1t4z h LEU 94 CO 0.18 -0.55 0.61 1.55 -0.34 0.00 0.00 178.44 179.89 1t4z h PRO 95 N -0.74 0.64 -0.82 5.25 0.13 -1.69 0.61 132.00 135.37 1t4z h PRO 95 Ca 0.00 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 65.08 1t4z h PRO 95 Cb 0.75 -0.14 -0.04 0.00 0.13 0.00 0.00 31.00 31.69 1t4z h PRO 95 CO -0.26 0.42 0.47 1.96 -0.23 0.00 0.00 178.00 180.36 1t4z h GLN 96 N 0.66 1.13 -0.22 0.86 4.20 -1.24 0.15 115.11 120.64 1t4z h GLN 96 Ca 0.61 -0.12 -0.03 0.00 0.06 0.00 0.00 58.65 59.17 1t4z h GLN 96 Cb 1.08 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 28.62 1t4z h GLN 96 CO -0.41 0.82 0.02 -1.49 -0.67 0.00 0.00 178.83 177.10 1t4z h TRP 97 N 1.14 0.41 -0.18 2.96 6.55 0.38 -1.82 115.95 125.40 1t4z h TRP 97 Ca 0.29 -0.06 -0.08 0.00 0.95 0.00 0.00 58.89 59.99 1t4z h TRP 97 Cb -0.00 -0.11 -0.01 0.00 -0.86 0.00 0.00 29.16 28.17 1t4z h TRP 97 CO 0.01 0.54 -0.23 -0.07 -1.05 0.00 0.00 178.44 177.63 1t4z h LEU 98 N 0.17 0.33 -0.69 -4.49 3.38 -1.15 -2.87 115.31 109.99 1t4z h LEU 98 Ca 0.07 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.85 1t4z h LEU 98 Cb 0.36 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 1t4z h LEU 98 CO 0.01 0.57 0.01 0.58 0.09 0.00 0.00 178.44 179.70 1t4z h VAL 99 N 0.30 1.26 0.00 1.22 2.07 -0.45 -3.45 116.25 117.20 1t4z h VAL 99 Ca 0.05 -1.12 0.00 0.00 0.82 0.00 0.00 66.70 66.45 1t4z h VAL 99 Cb 0.58 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 1t4z h VAL 99 CO 0.04 0.41 0.00 0.00 0.02 0.00 0.00 177.57 178.04 1t4z n GLN 100 N -4.19 0.00 0.00 1.57 1.13 -0.71 -4.60 117.38 110.59 1t4z n GLN 100 Ca 0.03 0.00 0.03 0.00 -1.94 0.00 0.00 57.00 55.12 1t4z n GLN 100 Cb 0.33 0.00 0.16 0.00 0.11 0.00 0.00 30.24 30.84 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 0.00 0.68 -3.46 -1.09 6.02 -1.26 -4.84 117.38 113.43 1t4z n GLN 101 Ca 0.00 0.00 -0.19 0.00 -0.01 0.00 0.00 57.00 56.80 1t4z n GLN 101 Cb 0.00 -1.12 -0.05 0.00 1.02 0.00 0.00 30.24 30.08 1t4z n GLN 101 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1t4z n GLU 102 N -0.62 -0.93 0.00 -1.09 1.02 -1.26 -4.82 120.64 112.93 1t4z n GLU 102 Ca 0.04 0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 1t4z n GLU 102 Cb 0.02 -2.21 0.00 0.00 -0.02 0.00 0.00 31.44 29.23 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 -1.63 1.54 3.42 0.62 0.00 -1.26 -5.12 105.19 102.77 1t4z n GLY 103 Ca -0.12 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 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 3.79 3.17 0.00 -0.61 2.07 -1.26 -5.27 121.20 123.09 1t4z s ILE 104 Ca 0.00 -0.64 0.00 0.00 -1.41 0.00 0.00 60.65 58.60 1t4z s ILE 104 Cb 0.00 -2.31 0.00 0.00 0.13 0.00 0.00 42.46 40.28 1t4z s ILE 104 CO 0.00 0.54 0.00 0.49 -1.91 0.00 0.00 174.94 174.06