#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 4.76 0.81 1.61 0.01 -1.26 -5.11 113.70 114.52 1t4z s SER 2 Ca 0.00 -0.14 -0.10 0.00 1.31 0.00 0.00 55.95 57.01 1t4z s SER 2 Cb 0.00 -1.12 0.08 0.00 0.21 0.00 0.00 66.02 65.19 1t4z s SER 2 CO 0.00 0.26 1.10 -0.94 0.41 0.00 0.00 173.24 174.07 1t4z s SER 3 N -1.64 4.13 0.00 2.44 1.04 -1.26 -4.86 113.70 113.54 1t4z s SER 3 Ca 0.19 1.86 0.00 0.00 0.48 0.00 0.00 55.95 58.49 1t4z s SER 3 Cb -0.11 -2.51 0.00 0.00 0.10 0.00 0.00 66.02 63.50 1t4z s SER 3 CO 0.10 -2.28 0.00 -0.11 0.98 0.00 0.00 173.24 171.93 1t4z n LEU 4 N -3.69 0.00 -3.54 2.42 7.94 -1.26 -5.04 117.00 113.83 1t4z n LEU 4 Ca 0.09 0.00 -0.27 0.00 -1.11 0.00 0.00 56.01 54.72 1t4z n LEU 4 Cb 0.53 0.00 -0.10 0.00 0.53 0.00 0.00 43.42 44.38 1t4z n LEU 4 CO 0.53 0.00 -0.16 -1.54 -1.11 0.00 0.00 177.39 175.11 1t4z n SER 5 N -0.43 1.41 -1.60 1.96 3.41 -1.26 -4.97 113.62 112.14 1t4z n SER 5 Ca 0.00 -2.86 0.00 0.00 -0.26 0.00 0.00 58.87 55.75 1t4z n SER 5 Cb 0.00 -0.65 0.00 0.00 -0.26 0.00 0.00 64.21 63.30 1t4z n SER 5 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1t4z n PRO 6 N 2.04 0.69 0.00 4.33 -0.02 -1.26 -4.13 135.00 136.65 1t4z n PRO 6 Ca 0.25 0.00 0.13 0.00 -2.02 0.00 0.00 63.50 61.87 1t4z n PRO 6 Cb 0.43 -1.15 0.76 0.00 -0.02 0.00 0.00 33.50 33.52 1t4z n PRO 6 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1t4z n GLN 7 N 1.57 0.68 0.00 -0.52 6.02 -1.26 -4.92 117.38 118.95 1t4z n GLN 7 Ca 0.00 0.01 0.00 0.00 -0.01 0.00 0.00 57.00 57.00 1t4z n GLN 7 Cb 0.35 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.11 1t4z n GLN 7 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1t4z n ALA 8 N -1.11 0.00 -1.94 -1.58 0.00 -1.26 -4.68 120.51 109.95 1t4z n ALA 8 Ca 0.18 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.34 1t4z n ALA 8 Cb 0.14 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.70 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 2.76 0.00 0.00 0.05 -1.26 -5.08 118.68 115.15 1t4z s LEU 9 Ca 0.00 0.32 0.00 0.00 0.05 0.00 0.00 54.13 54.50 1t4z s LEU 9 Cb 0.00 -2.70 0.00 0.00 -2.05 0.00 0.00 46.19 41.44 1t4z s LEU 9 CO 0.00 -2.05 0.00 0.00 -0.55 0.00 0.00 176.35 173.75 1t4z n ALA 10 N -3.24 0.00 -2.63 1.48 0.00 -1.26 -4.94 120.51 109.93 1t4z n ALA 10 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.14 1t4z n ALA 10 Cb 0.60 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.00 1t4z n ALA 10 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1t4z s GLN 11 N -2.29 4.10 0.77 0.00 -1.52 -1.26 -5.03 119.66 114.43 1t4z s GLN 11 Ca 0.00 0.75 -0.14 0.00 -1.95 0.00 0.00 55.36 54.02 1t4z s GLN 11 Cb 0.00 -3.67 0.06 0.00 -0.22 0.00 0.00 33.01 29.18 1t4z s GLN 11 CO 0.00 -0.55 1.21 -0.35 -0.25 0.00 0.00 175.29 175.35 1t4z n PRO 12 N 6.01 0.39 -2.33 2.91 -0.04 -1.26 -4.81 135.00 135.87 1t4z n PRO 12 Ca 0.04 0.20 -0.42 0.00 -0.04 0.00 0.00 63.50 63.28 1t4z n PRO 12 Cb 0.48 -2.45 -0.03 0.00 -0.04 0.00 0.00 33.50 31.46 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 -5.30 4.36 -0.35 1.53 0.20 -1.23 -4.53 118.68 113.36 1t4z s LEU 13 Ca 0.75 2.11 -0.16 0.00 0.69 0.00 0.00 54.13 57.52 1t4z s LEU 13 Cb -0.31 -3.58 -0.01 0.00 -0.43 0.00 0.00 46.19 41.86 1t4z s LEU 13 CO 0.49 -0.55 0.41 -0.76 -0.29 0.00 0.00 176.35 175.64 1t4z s LEU 14 N 1.24 4.47 -0.07 -0.68 1.43 0.18 -0.02 118.68 125.22 1t4z s LEU 14 Ca 0.61 -0.24 0.04 0.00 -1.03 0.00 0.00 54.13 53.51 1t4z s LEU 14 Cb -0.32 -2.40 0.00 0.00 0.03 0.00 0.00 46.19 43.51 1t4z s LEU 14 CO 0.29 -0.40 -0.19 -0.22 0.23 0.00 0.00 176.35 176.06 1t4z s LEU 15 N 2.12 1.90 0.10 1.79 1.98 0.10 -2.57 118.68 124.10 1t4z s LEU 15 Ca 0.13 -0.43 0.07 0.00 -2.89 0.00 0.00 54.13 51.01 1t4z s LEU 15 Cb -0.16 -1.13 -0.03 0.00 0.66 0.00 0.00 46.19 45.53 1t4z s LEU 15 CO 0.12 0.12 -0.18 -1.10 -1.89 0.00 0.00 176.35 173.43 1t4z s GLN 16 N 0.35 1.01 -0.05 1.98 -0.21 -0.69 -0.70 119.66 121.35 1t4z s GLN 16 Ca -0.13 -1.10 0.02 0.00 0.02 0.00 0.00 55.36 54.16 1t4z s GLN 16 Cb -0.16 -1.13 0.01 0.00 1.00 0.00 0.00 33.01 32.73 1t4z s GLN 16 CO 0.06 0.25 -0.08 -1.17 -2.12 0.00 0.00 175.29 172.22 1t4z s LEU 17 N -1.93 1.57 -0.25 2.90 2.96 -0.04 -0.23 118.68 123.66 1t4z s LEU 17 Ca 0.04 -0.21 -0.15 0.00 -0.22 0.00 0.00 54.13 53.60 1t4z s LEU 17 Cb -0.09 -0.61 -0.04 0.00 0.50 0.00 0.00 46.19 45.95 1t4z s LEU 17 CO 0.04 0.01 0.37 -0.36 -1.32 0.00 0.00 176.35 175.08 1t4z s PHE 18 N 0.63 3.29 0.05 5.38 0.40 0.39 0.33 117.98 128.43 1t4z s PHE 18 Ca -0.11 0.46 0.03 0.00 -0.60 0.00 0.00 56.93 56.71 1t4z s PHE 18 Cb -0.13 -2.54 -0.02 0.00 0.51 0.00 0.00 43.02 40.83 1t4z s PHE 18 CO 0.02 -0.15 -0.10 0.14 0.70 0.00 0.00 175.22 175.83 1t4z s VAL 19 N 1.78 0.74 -0.23 -0.44 -7.23 -0.56 -1.71 120.40 112.75 1t4z s VAL 19 Ca 0.16 -1.09 0.14 0.00 -1.81 0.00 0.00 61.98 59.38 1t4z s VAL 19 Cb -0.15 -0.75 0.79 0.00 0.56 0.00 0.00 36.38 36.82 1t4z s VAL 19 CO 0.09 -0.28 1.71 -0.90 -0.31 0.00 0.00 175.10 175.41 1t4z n ASP 20 N 1.53 5.50 0.00 4.85 5.68 -1.26 -2.40 116.55 130.45 1t4z n ASP 20 Ca -0.21 -2.96 0.00 0.00 -0.50 0.00 0.00 54.79 51.12 1t4z n ASP 20 Cb 0.55 -0.67 0.00 0.00 -1.14 0.00 0.00 41.12 39.86 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 0.45 0.00 -2.48 2.12 -2.24 -1.26 -4.93 114.28 105.93 1t4z n THR 21 Ca 0.27 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.65 1t4z n THR 21 Cb 1.17 -0.15 -0.04 0.00 -2.10 0.00 0.00 70.33 69.20 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 4.64 0.39 -0.78 1.70 -1.26 -4.92 118.95 118.41 1t4z s ARG 22 Ca 0.00 1.79 0.14 0.00 -0.47 0.00 0.00 55.73 57.19 1t4z s ARG 22 Cb 0.00 -3.20 0.98 0.00 -0.57 0.00 0.00 34.95 32.16 1t4z s ARG 22 CO 0.00 0.20 1.84 -1.00 -1.08 0.00 0.00 175.30 175.26 1t4z h PRO 23 N 3.95 0.50 -0.86 3.89 0.13 -1.99 -0.14 132.00 137.48 1t4z h PRO 23 Ca -0.46 -0.03 0.10 0.00 -0.87 0.00 0.00 66.00 64.74 1t4z h PRO 23 Cb 1.21 -0.11 -0.08 0.00 0.13 0.00 0.00 31.00 32.15 1t4z h PRO 23 CO 0.67 0.33 0.51 1.25 -0.23 0.00 0.00 178.00 180.53 1t4z h LEU 24 N 0.52 0.73 -0.54 1.56 5.85 -1.97 1.21 115.31 122.66 1t4z h LEU 24 Ca 0.49 0.05 -0.06 0.00 0.84 0.00 0.00 57.88 59.20 1t4z h LEU 24 Cb 1.07 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.98 1t4z h LEU 24 CO -0.22 0.41 0.10 0.77 -0.34 0.00 0.00 178.44 179.16 1t4z h SER 25 N 0.84 0.85 -0.16 1.25 4.64 -1.40 0.85 113.55 120.40 1t4z h SER 25 Ca 0.42 -0.25 -0.05 0.00 -0.47 0.00 0.00 61.79 61.44 1t4z h SER 25 Cb 0.39 -0.22 -0.02 0.00 -0.31 0.00 0.00 62.40 62.24 1t4z h SER 25 CO -0.25 0.88 -0.03 1.56 -0.87 0.00 0.00 176.83 178.11 1t4z h GLN 26 N 0.78 0.44 0.40 4.77 1.08 -0.82 1.61 115.11 123.37 1t4z h GLN 26 Ca 0.17 -0.09 -0.02 0.00 -1.45 0.00 0.00 58.65 57.25 1t4z h GLN 26 Cb 0.38 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 27.75 1t4z h GLN 26 CO 0.01 0.50 -0.19 1.25 -0.95 0.00 0.00 178.83 179.44 1t4z h HIS 27 N 0.42 -0.50 -0.25 2.96 2.76 0.26 -2.12 115.15 118.69 1t4z h HIS 27 Ca 0.09 -0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 58.19 1t4z h HIS 27 Cb 0.33 0.16 -0.01 0.00 1.55 0.00 0.00 27.41 29.44 1t4z h HIS 27 CO 0.01 -0.20 -0.10 0.82 -1.30 0.00 0.00 177.93 177.17 1t4z h ILE 28 N -0.77 1.20 -0.70 6.26 2.04 0.11 -2.39 117.51 123.26 1t4z h ILE 28 Ca -0.05 -0.87 0.07 0.00 1.00 0.00 0.00 64.86 65.00 1t4z h ILE 28 Cb 0.52 1.13 -0.06 0.00 -0.74 0.00 0.00 36.82 37.67 1t4z h ILE 28 CO 0.09 0.28 0.39 0.58 0.00 0.00 0.00 178.15 179.49 1t4z h VAL 29 N 0.37 0.95 -0.59 1.67 2.07 0.25 0.69 116.25 121.66 1t4z h VAL 29 Ca 0.08 -0.24 0.01 0.00 0.82 0.00 0.00 66.70 67.36 1t4z h VAL 29 Cb 0.41 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.33 1t4z h VAL 29 CO 0.02 0.13 0.39 1.56 0.02 0.00 0.00 177.57 179.69 1t4z h GLN 30 N 0.70 0.78 -0.84 1.57 1.08 -0.87 0.41 115.11 117.94 1t4z h GLN 30 Ca 0.32 -0.05 -0.03 0.00 -1.45 0.00 0.00 58.65 57.44 1t4z h GLN 30 Cb 0.23 -0.18 -0.04 0.00 -0.05 0.00 0.00 27.48 27.44 1t4z h GLN 30 CO -0.20 0.52 0.39 0.00 -0.95 0.00 0.00 178.83 178.58 1t4z h ARG 31 N 0.80 1.21 0.12 1.46 3.08 -0.80 0.79 114.38 121.04 1t4z h ARG 31 Ca 0.22 -0.19 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 1t4z h ARG 31 Cb -0.09 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 29.75 1t4z h ARG 31 CO -0.05 0.94 -0.06 0.28 -1.07 0.00 0.00 179.97 180.01 1t4z h VAL 32 N 1.20 0.99 -0.70 2.04 2.07 0.13 0.17 116.25 122.15 1t4z h VAL 32 Ca 0.29 -0.46 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 1t4z h VAL 32 Cb 0.14 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.16 1t4z h VAL 32 CO -0.03 0.11 0.37 0.11 0.02 0.00 0.00 177.57 178.15 1t4z h LYS 33 N -0.38 0.99 -0.31 1.57 1.57 0.05 -0.17 116.57 119.89 1t4z h LYS 33 Ca -0.02 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.63 1t4z h LYS 33 Cb 0.31 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.42 1t4z h LYS 33 CO 0.03 0.75 0.15 -0.91 -0.57 0.00 0.00 179.45 178.90 1t4z h ASN 34 N 0.97 0.40 -0.06 0.86 2.35 0.72 -0.50 115.58 120.33 1t4z h ASN 34 Ca 0.25 -0.12 -0.02 0.00 -0.55 0.00 0.00 56.30 55.85 1t4z h ASN 34 Cb 0.06 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.33 1t4z h ASN 34 CO -0.04 0.41 -0.06 0.40 -1.65 0.00 0.00 177.43 176.49 1t4z h ILE 35 N 0.36 1.38 -0.82 2.81 2.04 -0.81 -2.05 117.51 120.42 1t4z h ILE 35 Ca 0.11 -1.23 0.04 0.00 1.00 0.00 0.00 64.86 64.77 1t4z h ILE 35 Cb 0.12 2.08 -0.05 0.00 -0.74 0.00 0.00 36.82 38.22 1t4z h ILE 35 CO -0.01 0.34 0.52 -0.07 0.00 0.00 0.00 178.15 178.93 1t4z h LEU 36 N -0.31 0.86 -0.73 1.44 3.38 -1.03 0.33 115.31 119.26 1t4z h LEU 36 Ca 0.01 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1t4z h LEU 36 Cb 0.58 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1t4z h LEU 36 CO 0.02 0.59 0.00 0.00 0.09 0.00 0.00 178.44 179.13 1t4z n ALA 37 N -2.34 1.66 -0.08 1.53 0.00 -0.20 -2.01 120.51 119.07 1t4z n ALA 37 Ca 0.10 0.09 -0.01 0.00 0.00 0.00 0.00 53.44 53.62 1t4z n ALA 37 Cb 0.10 -1.39 0.19 0.00 0.00 0.00 0.00 19.45 18.34 1t4z n ALA 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t4z n ALA 38 N -1.78 3.53 0.00 0.00 0.00 0.12 -4.17 120.51 118.20 1t4z n ALA 38 Ca 0.02 -1.19 0.00 0.00 0.00 0.00 0.00 53.44 52.27 1t4z n ALA 38 Cb 0.23 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.56 1t4z n ALA 38 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1t4z n VAL 39 N 0.13 0.00 0.00 0.00 3.14 -0.88 -5.02 118.33 115.70 1t4z n VAL 39 Ca 0.20 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.58 1t4z n VAL 39 Cb 0.88 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.66 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 -1.09 0.00 -1.75 1.45 1.02 -0.85 -4.65 120.64 114.77 1t4z n GLU 40 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1t4z n GLU 40 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1t4z n GLU 40 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1t4z n ALA 41 N 2.77 0.00 0.00 0.62 0.00 -1.26 -3.90 120.51 118.74 1t4z n ALA 41 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1t4z n ALA 41 Cb 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 19.45 19.05 1t4z n ALA 41 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1t4z n THR 42 N -1.26 0.00 -3.69 0.00 -2.24 -1.26 -4.75 114.28 101.08 1t4z n THR 42 Ca 0.00 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.40 1t4z n THR 42 Cb 0.40 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.53 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 0.00 3.72 0.74 2.28 -7.23 -1.25 -5.09 120.40 113.57 1t4z s VAL 43 Ca 0.00 -2.34 -0.13 0.00 -1.81 0.00 0.00 61.98 57.70 1t4z s VAL 43 Cb 0.00 -3.47 0.05 0.00 0.56 0.00 0.00 36.38 33.51 1t4z s VAL 43 CO 0.00 -0.79 1.14 -2.84 -0.31 0.00 0.00 175.10 172.30 1t4z s PRO 44 N 0.71 2.23 -0.05 4.82 0.02 -1.26 -4.81 135.00 136.66 1t4z s PRO 44 Ca 0.11 1.46 -0.03 0.00 0.02 0.00 0.00 61.00 62.57 1t4z s PRO 44 Cb -0.22 -1.87 -0.04 0.00 0.02 0.00 0.00 34.50 32.39 1t4z s PRO 44 CO -0.03 -1.71 0.10 0.42 -0.33 0.00 0.00 177.00 175.44 1t4z s ILE 45 N -2.42 4.94 -0.34 2.83 1.09 -1.26 -3.48 121.20 122.56 1t4z s ILE 45 Ca 0.68 -0.20 -0.14 0.00 -1.10 0.00 0.00 60.65 59.88 1t4z s ILE 45 Cb -0.22 -3.21 -0.02 0.00 -1.06 0.00 0.00 42.46 37.95 1t4z s ILE 45 CO 0.48 0.45 0.31 -0.55 -0.10 0.00 0.00 174.94 175.53 1t4z s SER 46 N -1.45 6.13 -0.26 3.58 0.15 0.97 -4.94 113.70 117.88 1t4z s SER 46 Ca 0.20 -0.28 -0.11 0.00 0.70 0.00 0.00 55.95 56.46 1t4z s SER 46 Cb -0.12 -2.17 -0.05 0.00 -1.71 0.00 0.00 66.02 61.97 1t4z s SER 46 CO 0.10 -0.28 0.18 -0.22 1.20 0.00 0.00 173.24 174.22 1t4z s LEU 47 N 1.89 4.07 -0.06 3.45 0.20 -1.26 -0.72 118.68 126.26 1t4z s LEU 47 Ca 0.09 0.05 0.05 0.00 0.69 0.00 0.00 54.13 55.01 1t4z s LEU 47 Cb -0.17 -2.11 -0.01 0.00 -0.43 0.00 0.00 46.19 43.47 1t4z s LEU 47 CO 0.11 0.01 -0.21 -1.10 -0.29 0.00 0.00 176.35 174.87 1t4z s GLN 48 N 1.42 2.21 -0.11 1.98 -0.21 0.12 -5.01 119.66 120.06 1t4z s GLN 48 Ca 0.07 -0.75 -0.11 0.00 0.02 0.00 0.00 55.36 54.60 1t4z s GLN 48 Cb -0.15 -1.87 -0.05 0.00 1.00 0.00 0.00 33.01 31.95 1t4z s GLN 48 CO 0.08 0.29 0.24 0.08 -2.12 0.00 0.00 175.29 173.85 1t4z s VAL 49 N 0.01 5.33 -0.19 1.09 1.01 -1.26 -0.86 120.40 125.53 1t4z s VAL 49 Ca -0.06 0.44 -0.02 0.00 0.00 0.00 0.00 61.98 62.35 1t4z s VAL 49 Cb -0.13 -3.54 -0.00 0.00 0.00 0.00 0.00 36.38 32.71 1t4z s VAL 49 CO 0.03 0.54 -0.11 -0.63 0.00 0.00 0.00 175.10 174.93 1t4z s ILE 50 N -0.54 2.91 -0.55 2.22 1.01 0.15 -4.91 121.20 121.49 1t4z s ILE 50 Ca 0.17 -0.66 -0.25 0.00 0.00 0.00 0.00 60.65 59.90 1t4z s ILE 50 Cb -0.13 -2.28 0.04 0.00 0.01 0.00 0.00 42.46 40.10 1t4z s ILE 50 CO 0.06 0.48 0.99 0.20 0.00 0.00 0.00 174.94 176.67 1t4z s ASN 51 N 1.19 6.37 0.45 3.58 0.02 -1.26 -1.50 114.94 123.80 1t4z s ASN 51 Ca 0.02 -0.22 0.13 0.00 -1.02 0.00 0.00 52.86 51.77 1t4z s ASN 51 Cb -0.14 -2.46 1.05 0.00 0.02 0.00 0.00 41.25 39.71 1t4z s ASN 51 CO -0.04 -1.27 2.04 -0.37 0.02 0.00 0.00 177.10 177.48 1t4z h VAL 52 N 6.05 0.98 0.00 1.60 -1.51 -1.74 0.85 116.25 122.49 1t4z h VAL 52 Ca -0.26 -0.12 -0.07 0.00 -1.23 0.00 0.00 66.70 65.03 1t4z h VAL 52 Cb 1.07 0.60 -0.01 0.00 -2.13 0.00 0.00 31.29 30.82 1t4z h VAL 52 CO 1.10 0.06 -0.32 0.00 -1.23 0.00 0.00 177.57 177.19 1t4z h ALA 53 N 1.78 1.03 0.00 5.19 0.00 -1.90 -0.60 119.26 124.76 1t4z h ALA 53 Ca 0.17 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1t4z h ALA 53 Cb 0.25 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1t4z h ALA 53 CO -0.04 0.40 -1.11 -0.25 0.00 0.00 0.00 179.25 178.25 1t4z n ASP 54 N -3.52 0.70 -2.86 0.00 8.00 0.07 -4.66 116.55 114.29 1t4z n ASP 54 Ca -0.00 0.22 -0.11 0.00 0.71 0.00 0.00 54.79 55.60 1t4z n ASP 54 Cb 0.47 0.67 0.02 0.00 -0.02 0.00 0.00 41.12 42.25 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 -2.51 0.72 0.00 -1.24 10.64 0.06 -4.97 117.38 120.07 1t4z n GLN 55 Ca -0.00 -2.10 0.10 0.00 -1.83 0.00 0.00 57.00 53.17 1t4z n GLN 55 Cb 0.53 -1.43 0.51 0.00 -0.86 0.00 0.00 30.24 29.00 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 1.79 0.20 -0.01 2.61 -0.02 -0.25 -3.69 135.00 135.64 1t4z n PRO 56 Ca 0.13 0.10 -0.13 0.00 -2.02 0.00 0.00 63.50 61.58 1t4z n PRO 56 Cb 0.60 -1.50 -0.09 0.00 -0.02 0.00 0.00 33.50 32.48 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 -1.93 -2.81 115.11 114.02 1t4z h GLN 57 Ca 0.00 -0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.37 1t4z h GLN 57 Cb 0.25 -0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.94 1t4z h GLN 57 CO 0.00 0.46 -0.20 1.37 -1.93 0.00 0.00 178.83 178.53 1t4z h LEU 58 N -0.41 0.00 -0.24 -2.39 8.10 -1.98 -2.22 115.31 116.17 1t4z h LEU 58 Ca 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 57.99 1t4z h LEU 58 Cb 0.45 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.66 1t4z h LEU 58 CO 0.00 0.20 0.15 0.58 -4.11 0.00 0.00 178.44 175.26 1t4z h VAL 59 N 0.00 1.09 -0.07 0.15 2.07 -1.65 -0.96 116.25 116.88 1t4z h VAL 59 Ca -0.00 -0.22 -0.11 0.00 0.82 0.00 0.00 66.70 67.19 1t4z h VAL 59 Cb 0.88 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 1t4z h VAL 59 CO 0.03 0.09 -0.46 -0.33 0.02 0.00 0.00 177.57 176.91 1t4z h GLU 60 N 0.30 0.18 -0.87 1.57 5.08 -1.38 0.25 114.58 119.71 1t4z h GLU 60 Ca 0.09 -0.09 0.09 0.00 -1.00 0.00 0.00 59.36 58.45 1t4z h GLU 60 Cb 0.02 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.20 1t4z h GLU 60 CO -0.02 0.61 0.52 -0.92 -1.00 0.00 0.00 179.01 178.20 1t4z h TYR 61 N 0.15 0.95 -0.14 4.33 3.20 -0.67 0.95 116.97 125.73 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 0.88 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.85 1t4z h TYR 61 CO 0.01 0.40 0.00 0.66 -1.64 0.00 0.00 178.16 177.59 1t4z n TYR 62 N -4.69 0.32 -0.66 -3.82 4.01 -0.46 -4.79 117.16 107.08 1t4z n TYR 62 Ca 0.15 -0.13 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 1t4z n TYR 62 Cb 0.28 -0.09 0.00 0.00 -0.31 0.00 0.00 39.34 39.22 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 -0.67 -1.94 -0.72 5.12 0.33 -4.87 116.66 113.96 1t4z n ARG 63 Ca 0.06 0.16 -0.42 0.00 -1.93 0.00 0.00 57.85 55.72 1t4z n ARG 63 Cb 0.28 -4.63 -0.03 0.00 -1.16 0.00 0.00 32.46 26.93 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 -4.84 118.68 121.59 1t4z s LEU 64 Ca 0.00 2.59 0.00 0.00 -2.89 0.00 0.00 54.13 53.83 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 -0.83 0.00 0.52 -1.89 0.00 0.00 176.35 174.15 1t4z n VAL 65 N 4.07 0.00 -4.63 1.68 0.31 -1.26 -3.48 118.33 115.02 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 0.39 1.17 -0.12 0.00 -0.91 0.00 0.00 33.84 34.37 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 3.23 0.03 2.52 -7.23 -1.26 -5.13 120.40 112.56 1t4z s VAL 66 Ca 0.00 -0.89 0.02 0.00 -1.81 0.00 0.00 61.98 59.29 1t4z s VAL 66 Cb 0.00 -2.36 -0.02 0.00 0.56 0.00 0.00 36.38 34.56 1t4z s VAL 66 CO 0.00 0.42 -0.07 0.42 -0.31 0.00 0.00 175.10 175.57 1t4z s THR 67 N -0.91 0.46 0.73 5.32 -4.23 -1.26 -4.11 115.64 111.63 1t4z s THR 67 Ca 0.15 -0.93 -0.11 0.00 -1.18 0.00 0.00 61.69 59.62 1t4z s THR 67 Cb -0.11 -0.52 0.03 0.00 1.34 0.00 0.00 72.50 73.24 1t4z s THR 67 CO 0.05 -0.33 1.07 -2.16 -0.54 0.00 0.00 174.62 172.71 1t4z s PRO 68 N -1.36 2.67 -0.10 3.99 0.05 -1.26 -4.86 135.00 134.14 1t4z s PRO 68 Ca -0.09 0.95 -0.11 0.00 0.05 0.00 0.00 61.00 61.80 1t4z s PRO 68 Cb -0.09 -1.96 0.03 0.00 0.05 0.00 0.00 34.50 32.53 1t4z s PRO 68 CO 0.00 -1.29 0.29 0.00 0.05 0.00 0.00 177.00 176.06 1t4z s ALA 69 N -3.03 -0.72 -0.14 8.56 0.00 -0.69 -3.25 121.76 122.49 1t4z s ALA 69 Ca 0.59 0.76 -0.01 0.00 0.00 0.00 0.00 51.96 53.29 1t4z s ALA 69 Cb -0.15 -0.42 -0.02 0.00 0.00 0.00 0.00 23.12 22.54 1t4z s ALA 69 CO 0.55 -0.15 -0.11 -1.17 0.00 0.00 0.00 175.76 174.88 1t4z s LEU 70 N -0.02 2.86 -0.11 0.00 0.20 0.71 0.15 118.68 122.46 1t4z s LEU 70 Ca -0.02 -0.27 0.01 0.00 0.69 0.00 0.00 54.13 54.54 1t4z s LEU 70 Cb -0.03 -1.66 0.02 0.00 -0.43 0.00 0.00 46.19 44.10 1t4z s LEU 70 CO 0.01 0.17 -0.14 -0.69 -0.29 0.00 0.00 176.35 175.41 1t4z s VAL 71 N 0.33 1.41 -0.13 1.68 1.01 0.68 0.13 120.40 125.50 1t4z s VAL 71 Ca -0.09 -0.57 -0.16 0.00 0.00 0.00 0.00 61.98 61.16 1t4z s VAL 71 Cb -0.15 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.87 1t4z s VAL 71 CO 0.05 0.43 0.39 -0.75 0.00 0.00 0.00 175.10 175.21 1t4z s LYS 72 N 1.16 4.28 -0.04 2.72 2.20 -0.35 -1.71 119.74 128.01 1t4z s LYS 72 Ca -0.03 0.28 0.19 0.00 -0.36 0.00 0.00 55.97 56.05 1t4z s LYS 72 Cb -0.14 -3.42 -0.29 0.00 -1.51 0.00 0.00 37.83 32.47 1t4z s LYS 72 CO -0.04 0.22 0.38 0.44 -0.36 0.00 0.00 175.35 175.99 1t4z n ILE 73 N 3.55 0.13 -1.45 5.43 -0.00 -1.06 -1.92 119.36 124.05 1t4z n ILE 73 Ca -0.10 -0.47 0.00 0.00 -0.00 0.00 0.00 62.75 62.18 1t4z n ILE 73 Cb 0.52 -0.00 0.00 0.00 -0.00 0.00 0.00 39.64 40.16 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 1.47 0.32 3.56 3.28 0.00 -1.24 -4.56 105.19 108.02 1t4z n GLY 74 Ca -0.06 -1.63 -0.31 0.00 0.00 0.00 0.00 46.02 44.02 1t4z n GLY 74 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1t4z n PRO 75 N 0.00 -0.89 0.00 1.61 -0.04 -1.26 -0.65 135.00 133.76 1t4z n PRO 75 Ca 0.00 -0.21 0.00 0.00 -0.04 0.00 0.00 63.50 63.25 1t4z n PRO 75 Cb 0.00 -2.20 0.00 0.00 -0.04 0.00 0.00 33.50 31.26 1t4z n PRO 75 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1t4z n GLY 76 N 0.75 -1.82 3.71 0.55 0.00 -1.26 -4.98 105.19 102.13 1t4z n GLY 76 Ca 0.09 -1.89 -0.31 0.00 0.00 0.00 0.00 46.02 43.91 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 3.56 0.06 1.61 0.15 -1.26 -4.99 113.70 108.82 1t4z s SER 77 Ca 0.00 1.92 -0.08 0.00 0.70 0.00 0.00 55.95 58.49 1t4z s SER 77 Cb 0.00 -2.49 -0.05 0.00 -1.71 0.00 0.00 66.02 61.77 1t4z s SER 77 CO 0.00 -2.65 0.34 -0.60 1.20 0.00 0.00 173.24 171.53 1t4z s ARG 78 N -4.78 3.66 0.02 5.44 3.52 -1.26 -4.37 118.95 121.17 1t4z s ARG 78 Ca 0.64 0.02 -0.01 0.00 -0.13 0.00 0.00 55.73 56.24 1t4z s ARG 78 Cb -0.20 -3.02 -0.02 0.00 -1.56 0.00 0.00 34.95 30.16 1t4z s ARG 78 CO 0.57 0.59 -0.00 -0.65 -0.81 0.00 0.00 175.30 175.00 1t4z s GLN 79 N -1.95 0.40 -0.12 5.12 -0.21 -0.81 -5.01 119.66 117.08 1t4z s GLN 79 Ca 0.32 -0.70 0.01 0.00 0.02 0.00 0.00 55.36 55.00 1t4z s GLN 79 Cb -0.13 0.15 0.02 0.00 1.00 0.00 0.00 33.01 34.04 1t4z s GLN 79 CO 0.18 -0.08 -0.12 0.08 -2.12 0.00 0.00 175.29 173.24 1t4z s VAL 80 N -1.94 1.29 -0.11 1.09 1.01 -1.26 -1.21 120.40 119.27 1t4z s VAL 80 Ca -0.11 -0.48 0.02 0.00 0.00 0.00 0.00 61.98 61.41 1t4z s VAL 80 Cb -0.06 -1.23 -0.01 0.00 0.00 0.00 0.00 36.38 35.08 1t4z s VAL 80 CO -0.02 0.41 -0.20 -0.76 0.00 0.00 0.00 175.10 174.53 1t4z s LEU 81 N 1.39 2.33 0.25 3.92 1.43 0.34 -4.99 118.68 123.35 1t4z s LEU 81 Ca 0.01 -0.47 -0.18 0.00 -1.03 0.00 0.00 54.13 52.45 1t4z s LEU 81 Cb -0.13 -1.49 0.02 0.00 0.03 0.00 0.00 46.19 44.61 1t4z s LEU 81 CO -0.06 0.16 0.61 -0.55 0.23 0.00 0.00 176.35 176.73 1t4z s SER 82 N 0.35 -0.22 0.00 2.29 0.15 -1.26 0.25 113.70 115.26 1t4z s SER 82 Ca -0.16 -0.65 0.00 0.00 0.70 0.00 0.00 55.95 55.84 1t4z s SER 82 Cb -0.17 0.65 0.00 0.00 -1.71 0.00 0.00 66.02 64.79 1t4z s SER 82 CO 0.08 -1.21 0.00 0.61 1.20 0.00 0.00 173.24 173.91 1t4z n GLY 83 N -0.41 0.49 2.14 9.45 0.00 -1.20 -4.19 105.19 111.47 1t4z n GLY 83 Ca -0.05 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.35 0.00 0.03 -0.61 -5.35 -1.26 -4.50 119.36 107.33 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 0.17 -0.08 0.27 0.00 -1.74 0.00 0.00 39.64 38.26 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 1.56 3.39 -0.27 7.28 5.75 -1.26 -4.44 116.55 128.56 1t4z n ASP 85 Ca 0.00 -2.10 0.08 0.00 -0.01 0.00 0.00 54.79 52.75 1t4z n ASP 85 Cb 0.03 -0.43 0.22 0.00 -1.03 0.00 0.00 41.12 39.91 1t4z n ASP 85 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 1t4z h LEU 86 N 3.41 0.13 -0.60 -2.12 3.38 -1.82 0.87 115.31 118.56 1t4z h LEU 86 Ca 0.00 0.14 -0.10 0.00 0.09 0.00 0.00 57.88 58.01 1t4z h LEU 86 Cb 0.92 0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 1t4z h LEU 86 CO 0.06 -0.01 -0.04 0.71 0.09 0.00 0.00 178.44 179.24 1t4z h THR 87 N 0.33 1.27 -0.13 0.22 1.35 -1.95 2.70 112.91 116.70 1t4z h THR 87 Ca 0.46 -1.20 -0.09 0.00 -0.55 0.00 0.00 66.41 65.02 1t4z h THR 87 Cb 0.79 0.86 0.00 0.00 -1.73 0.00 0.00 68.15 68.07 1t4z h THR 87 CO -0.51 0.43 -0.29 0.44 -0.25 0.00 0.00 175.52 175.35 1t4z h ASP 88 N 0.96 0.48 -0.03 5.36 3.32 -1.39 0.13 116.42 125.24 1t4z h ASP 88 Ca 0.16 -0.57 -0.02 0.00 0.02 0.00 0.00 57.03 56.63 1t4z h ASP 88 Cb 0.61 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 40.02 1t4z h ASP 88 CO 0.04 0.96 -0.04 -0.61 -1.72 0.00 0.00 179.24 177.86 1t4z h GLN 89 N 0.02 0.09 -0.39 3.56 4.15 0.77 -2.36 115.11 120.95 1t4z h GLN 89 Ca 0.00 -0.05 0.04 0.00 0.77 0.00 0.00 58.65 59.41 1t4z h GLN 89 Cb 0.89 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.54 1t4z h GLN 89 CO 0.06 0.58 0.15 1.25 -1.93 0.00 0.00 178.83 178.94 1t4z h LEU 90 N -0.40 0.17 -1.25 -2.39 5.85 0.47 2.06 115.31 119.82 1t4z h LEU 90 Ca 0.00 0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.82 1t4z h LEU 90 Cb 0.57 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.57 1t4z h LEU 90 CO 0.01 0.13 0.53 0.00 -0.34 0.00 0.00 178.44 178.78 1t4z h ALA 91 N 1.24 1.58 0.19 1.25 0.00 -0.99 2.25 119.26 124.77 1t4z h ALA 91 Ca 0.17 -0.03 -0.31 0.00 0.00 0.00 0.00 54.91 54.74 1t4z h ALA 91 Cb 0.14 -0.25 0.02 0.00 0.00 0.00 0.00 17.79 17.71 1t4z h ALA 91 CO -0.17 0.31 -1.44 -0.91 0.00 0.00 0.00 179.25 177.04 1t4z h ASN 92 N 0.92 0.62 0.53 0.00 2.35 -0.67 -3.35 115.58 115.99 1t4z h ASN 92 Ca 0.34 -0.71 -0.24 0.00 -0.55 0.00 0.00 56.30 55.14 1t4z h ASN 92 Cb 0.17 -0.20 0.00 0.00 0.05 0.00 0.00 38.32 38.34 1t4z h ASN 92 CO -0.12 1.56 -1.06 1.56 -1.65 0.00 0.00 177.43 177.73 1t4z h GLN 93 N 0.11 0.30 0.22 0.81 1.08 0.39 -3.29 115.11 114.73 1t4z h GLN 93 Ca -0.22 -0.40 0.00 0.00 -1.45 0.00 0.00 58.65 56.58 1t4z h GLN 93 Cb 2.08 0.13 -0.04 0.00 -0.05 0.00 0.00 27.48 29.60 1t4z h GLN 93 CO 0.23 1.13 -0.50 1.25 -0.95 0.00 0.00 178.83 179.98 1t4z h LEU 94 N 0.13 -1.48 -0.98 1.46 5.85 0.36 -0.60 115.31 120.06 1t4z h LEU 94 Ca -0.09 0.15 0.20 0.00 0.84 0.00 0.00 57.88 58.97 1t4z h LEU 94 Cb 1.74 0.53 -0.11 0.00 0.37 0.00 0.00 40.66 43.19 1t4z h LEU 94 CO 0.17 -0.56 0.57 1.55 -0.34 0.00 0.00 178.44 179.83 1t4z h PRO 95 N -0.79 0.66 -0.61 5.25 0.13 -1.70 0.41 132.00 135.35 1t4z h PRO 95 Ca -0.02 -0.04 -0.02 0.00 -0.87 0.00 0.00 66.00 65.05 1t4z h PRO 95 Cb 0.76 -0.15 -0.03 0.00 0.13 0.00 0.00 31.00 31.71 1t4z h PRO 95 CO -0.22 0.44 0.30 1.96 -0.23 0.00 0.00 178.00 180.25 1t4z h GLN 96 N 0.68 0.85 -0.64 0.86 4.20 -1.37 0.23 115.11 119.92 1t4z h GLN 96 Ca 0.58 -0.10 -0.04 0.00 0.06 0.00 0.00 58.65 59.15 1t4z h GLN 96 Cb 0.95 -0.17 -0.03 0.00 0.30 0.00 0.00 27.48 28.54 1t4z h GLN 96 CO -0.41 0.65 0.25 -1.49 -0.67 0.00 0.00 178.83 177.16 1t4z h TRP 97 N 0.86 0.98 -0.32 2.96 6.55 0.59 0.63 115.95 128.20 1t4z h TRP 97 Ca 0.21 -0.08 -0.13 0.00 0.95 0.00 0.00 58.89 59.85 1t4z h TRP 97 Cb 0.07 -0.29 -0.01 0.00 -0.86 0.00 0.00 29.16 28.07 1t4z h TRP 97 CO 0.01 0.78 -0.34 -0.07 -1.05 0.00 0.00 178.44 177.76 1t4z h LEU 98 N 0.90 0.74 -0.64 -4.49 3.38 -1.17 -2.92 115.31 111.11 1t4z h LEU 98 Ca 0.21 -0.31 -0.13 0.00 0.09 0.00 0.00 57.88 57.74 1t4z h LEU 98 Cb 0.21 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1t4z h LEU 98 CO -0.02 1.02 -0.34 0.58 0.09 0.00 0.00 178.44 179.77 1t4z h VAL 99 N 0.60 1.29 -4.83 1.22 2.07 -0.43 -3.49 116.25 112.67 1t4z h VAL 99 Ca 0.06 -1.49 0.00 0.00 0.82 0.00 0.00 66.70 66.09 1t4z h VAL 99 Cb 0.86 1.42 -0.04 0.00 -1.52 0.00 0.00 31.29 32.01 1t4z h VAL 99 CO 0.07 0.48 -1.06 0.00 0.02 0.00 0.00 177.57 177.08 1t4z n GLN 100 N -4.06 -4.45 -3.17 1.57 6.02 0.21 -4.99 117.38 108.52 1t4z n GLN 100 Ca -0.01 3.27 -0.27 0.00 -0.01 0.00 0.00 57.00 59.98 1t4z n GLN 100 Cb 0.49 -4.33 -0.02 0.00 1.02 0.00 0.00 30.24 27.40 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 -0.55 3.60 0.50 -1.09 -0.21 -1.26 -4.97 119.66 115.68 1t4z s GLN 101 Ca -0.09 0.01 0.16 0.00 0.02 0.00 0.00 55.36 55.46 1t4z s GLN 101 Cb 0.01 -2.58 1.22 0.00 1.00 0.00 0.00 33.01 32.66 1t4z s GLN 101 CO 0.25 0.10 2.10 0.93 -2.12 0.00 0.00 175.29 176.55 1t4z h GLU 102 N 1.16 0.09 -1.63 2.91 4.39 -2.00 -3.46 114.58 116.04 1t4z h GLU 102 Ca -0.48 -0.01 -0.09 0.00 0.34 0.00 0.00 59.36 59.13 1t4z h GLU 102 Cb 1.20 -0.02 0.02 0.00 -0.10 0.00 0.00 28.75 29.85 1t4z h GLU 102 CO 0.64 0.06 -0.14 0.41 -1.16 0.00 0.00 179.01 178.82 1t4z n GLY 103 N -1.55 0.50 3.50 -3.84 0.00 -1.26 -5.04 105.19 97.50 1t4z n GLY 103 Ca 0.01 -0.54 -0.33 0.00 0.00 0.00 0.00 46.02 45.15 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 -2.82 3.47 0.00 -0.61 2.07 -1.26 -5.23 121.20 116.83 1t4z s ILE 104 Ca 0.09 -0.54 0.00 0.00 -1.41 0.00 0.00 60.65 58.79 1t4z s ILE 104 Cb -0.04 -2.44 0.00 0.00 0.13 0.00 0.00 42.46 40.11 1t4z s ILE 104 CO 0.11 0.56 0.00 0.33 -1.91 0.00 0.00 174.94 174.03