#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 6.40 -0.09 1.61 1.04 -1.26 -5.10 113.70 116.29 1t4z s SER 2 Ca 0.00 0.41 -0.02 0.00 0.48 0.00 0.00 55.95 56.82 1t4z s SER 2 Cb 0.00 -2.01 -0.03 0.00 0.10 0.00 0.00 66.02 64.07 1t4z s SER 2 CO 0.00 -0.01 0.01 -0.94 0.98 0.00 0.00 173.24 173.27 1t4z s SER 3 N -3.03 5.27 -0.24 7.02 1.04 -1.26 -5.02 113.70 117.49 1t4z s SER 3 Ca 0.38 0.14 -0.13 0.00 0.48 0.00 0.00 55.95 56.82 1t4z s SER 3 Cb -0.11 -1.53 -0.16 0.00 0.10 0.00 0.00 66.02 64.32 1t4z s SER 3 CO 0.28 0.36 -0.10 -0.11 0.98 0.00 0.00 173.24 174.66 1t4z n LEU 4 N 2.26 2.13 -3.22 2.42 7.94 -1.26 -4.75 117.00 122.53 1t4z n LEU 4 Ca -0.19 0.29 -0.24 0.00 -1.11 0.00 0.00 56.01 54.76 1t4z n LEU 4 Cb 0.54 -0.91 -0.06 0.00 0.53 0.00 0.00 43.42 43.52 1t4z n LEU 4 CO 0.29 0.56 -0.15 -1.20 -1.11 0.00 0.00 177.39 175.78 1t4z n SER 5 N -4.10 1.59 -4.53 1.96 7.64 -1.26 -5.12 113.62 109.81 1t4z n SER 5 Ca -0.45 -3.04 -0.44 0.00 1.01 0.00 0.00 58.87 55.96 1t4z n SER 5 Cb 0.86 -0.63 -0.01 0.00 -1.01 0.00 0.00 64.21 63.41 1t4z n SER 5 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1t4z n PRO 6 N 0.87 0.93 -4.11 1.43 -0.04 -1.26 -4.97 135.00 127.84 1t4z n PRO 6 Ca 0.25 0.33 -0.35 0.00 -0.04 0.00 0.00 63.50 63.69 1t4z n PRO 6 Cb 0.52 -1.64 -0.10 0.00 -0.04 0.00 0.00 33.50 32.23 1t4z n PRO 6 CO 0.00 0.00 0.00 -1.14 -0.04 0.00 0.00 175.50 174.32 1t4z s GLN 7 N -1.53 3.75 -0.12 0.54 0.74 -1.26 -4.94 119.66 116.84 1t4z s GLN 7 Ca 0.61 -0.36 0.00 0.00 0.05 0.00 0.00 55.36 55.66 1t4z s GLN 7 Cb -0.70 -3.10 0.01 0.00 1.10 0.00 0.00 33.01 30.32 1t4z s GLN 7 CO 0.58 0.37 0.71 0.00 -0.55 0.00 0.00 175.29 176.41 1t4z n ALA 8 N 3.21 -2.31 -2.06 1.58 0.00 -1.26 -5.16 120.51 114.51 1t4z n ALA 8 Ca -0.17 -0.13 -0.33 0.00 0.00 0.00 0.00 53.44 52.81 1t4z n ALA 8 Cb 0.53 -0.71 -0.06 0.00 0.00 0.00 0.00 19.45 19.20 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 -0.84 4.11 0.20 0.00 2.34 -1.26 -5.02 118.68 118.21 1t4z s LEU 9 Ca 0.00 1.39 -0.30 0.00 0.06 0.00 0.00 54.13 55.28 1t4z s LEU 9 Cb 0.01 -4.06 -0.09 0.00 -0.56 0.00 0.00 46.19 41.48 1t4z s LEU 9 CO -0.00 -0.18 1.41 0.00 -1.06 0.00 0.00 176.35 176.52 1t4z s ALA 10 N -1.91 3.61 0.21 1.48 0.00 -1.26 -5.01 121.76 118.88 1t4z s ALA 10 Ca 0.53 1.23 -0.06 0.00 0.00 0.00 0.00 51.96 53.66 1t4z s ALA 10 Cb -0.12 -3.54 -0.06 0.00 0.00 0.00 0.00 23.12 19.40 1t4z s ALA 10 CO 0.18 -0.66 0.48 -0.65 0.00 0.00 0.00 175.76 175.10 1t4z s GLN 11 N 0.17 3.69 1.01 0.00 -0.21 -1.26 -5.04 119.66 118.01 1t4z s GLN 11 Ca 0.61 0.06 -0.19 0.00 0.02 0.00 0.00 55.36 55.86 1t4z s GLN 11 Cb -0.40 -2.73 -0.08 0.00 1.00 0.00 0.00 33.01 30.80 1t4z s GLN 11 CO 0.38 0.35 -0.59 -0.35 -2.12 0.00 0.00 175.29 172.96 1t4z n PRO 12 N -0.24 -0.30 -2.83 2.91 -0.04 -1.26 -4.75 135.00 128.50 1t4z n PRO 12 Ca -0.01 -0.07 -0.41 0.00 -0.04 0.00 0.00 63.50 62.97 1t4z n PRO 12 Cb 0.52 -1.30 -0.04 0.00 -0.04 0.00 0.00 33.50 32.65 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 4.60 4.43 -0.34 1.53 0.20 0.17 -4.40 118.68 124.87 1t4z s LEU 13 Ca 0.45 1.60 -0.17 0.00 0.69 0.00 0.00 54.13 56.70 1t4z s LEU 13 Cb -0.11 -3.43 -0.01 0.00 -0.43 0.00 0.00 46.19 42.21 1t4z s LEU 13 CO 0.73 -0.11 0.45 -0.76 -0.29 0.00 0.00 176.35 176.37 1t4z s LEU 14 N 0.37 4.36 -0.06 -0.68 1.43 0.58 -0.13 118.68 124.55 1t4z s LEU 14 Ca 0.45 -0.08 0.03 0.00 -1.03 0.00 0.00 54.13 53.50 1t4z s LEU 14 Cb -0.21 -2.48 0.01 0.00 0.03 0.00 0.00 46.19 43.53 1t4z s LEU 14 CO 0.26 -0.41 -0.15 -0.22 0.23 0.00 0.00 176.35 176.07 1t4z s LEU 15 N 2.23 1.78 0.04 1.79 1.98 -0.28 -2.49 118.68 123.73 1t4z s LEU 15 Ca 0.16 -0.34 0.06 0.00 -2.89 0.00 0.00 54.13 51.11 1t4z s LEU 15 Cb -0.16 -0.92 -0.02 0.00 0.66 0.00 0.00 46.19 45.75 1t4z s LEU 15 CO 0.12 0.08 -0.16 -1.10 -1.89 0.00 0.00 176.35 173.40 1t4z s GLN 16 N 0.43 1.09 -0.10 1.98 -0.21 -0.72 -0.77 119.66 121.36 1t4z s GLN 16 Ca -0.12 -0.81 0.02 0.00 0.02 0.00 0.00 55.36 54.48 1t4z s GLN 16 Cb -0.15 -1.14 0.01 0.00 1.00 0.00 0.00 33.01 32.74 1t4z s GLN 16 CO 0.04 0.29 -0.18 -1.17 -2.12 0.00 0.00 175.29 172.14 1t4z s LEU 17 N -1.12 1.86 -0.28 2.90 2.96 0.40 -0.31 118.68 125.09 1t4z s LEU 17 Ca 0.04 -0.47 -0.14 0.00 -0.22 0.00 0.00 54.13 53.34 1t4z s LEU 17 Cb -0.08 -1.18 -0.04 0.00 0.50 0.00 0.00 46.19 45.39 1t4z s LEU 17 CO 0.01 0.06 0.31 -0.36 -1.32 0.00 0.00 176.35 175.06 1t4z s PHE 18 N 0.75 3.23 0.08 5.38 0.40 0.17 -1.04 117.98 126.96 1t4z s PHE 18 Ca -0.11 0.26 0.01 0.00 -0.60 0.00 0.00 56.93 56.50 1t4z s PHE 18 Cb -0.16 -2.52 -0.04 0.00 0.51 0.00 0.00 43.02 40.81 1t4z s PHE 18 CO 0.02 -0.23 -0.06 0.14 0.70 0.00 0.00 175.22 175.79 1t4z s VAL 19 N 1.97 0.58 -0.79 -0.44 -7.23 -0.90 -1.52 120.40 112.06 1t4z s VAL 19 Ca 0.12 -1.80 0.16 0.00 -1.81 0.00 0.00 61.98 58.65 1t4z s VAL 19 Cb -0.16 -1.50 0.74 0.00 0.56 0.00 0.00 36.38 36.02 1t4z s VAL 19 CO 0.10 -0.84 1.65 -0.90 -0.31 0.00 0.00 175.10 174.81 1t4z n ASP 20 N 0.19 5.03 -0.01 4.85 5.68 -1.26 -2.19 116.55 128.84 1t4z n ASP 20 Ca -0.14 -2.63 -0.00 0.00 -0.50 0.00 0.00 54.79 51.52 1t4z n ASP 20 Cb 0.60 -0.62 -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 0.89 0.00 -2.45 2.12 -2.24 -1.26 -4.89 114.28 106.44 1t4z n THR 21 Ca 0.26 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.65 1t4z n THR 21 Cb 1.00 -0.12 -0.04 0.00 -2.10 0.00 0.00 70.33 69.07 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 -0.27 4.45 0.40 -0.78 1.70 -1.26 -4.92 118.95 118.28 1t4z s ARG 22 Ca 0.00 1.76 0.16 0.00 -0.47 0.00 0.00 55.73 57.18 1t4z s ARG 22 Cb 0.00 -2.98 1.03 0.00 -0.57 0.00 0.00 34.95 32.43 1t4z s ARG 22 CO 0.00 0.05 1.84 -1.00 -1.08 0.00 0.00 175.30 175.12 1t4z h PRO 23 N 3.37 0.45 -0.71 3.89 0.13 -1.98 -0.27 132.00 136.87 1t4z h PRO 23 Ca -0.47 -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 32.17 1t4z h PRO 23 CO 0.65 0.30 0.36 1.25 -0.23 0.00 0.00 178.00 180.33 1t4z h LEU 24 N 0.46 0.47 -0.58 1.56 5.85 -1.98 1.50 115.31 122.59 1t4z h LEU 24 Ca 0.48 0.06 -0.11 0.00 0.84 0.00 0.00 57.88 59.16 1t4z h LEU 24 Cb 1.13 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 42.12 1t4z h LEU 24 CO -0.20 0.26 -0.07 0.77 -0.34 0.00 0.00 178.44 178.86 1t4z h SER 25 N 0.61 1.05 -0.19 1.25 4.64 -1.43 0.35 113.55 119.82 1t4z h SER 25 Ca 0.35 -0.33 -0.04 0.00 -0.47 0.00 0.00 61.79 61.30 1t4z h SER 25 Cb 0.37 -0.28 -0.02 0.00 -0.31 0.00 0.00 62.40 62.16 1t4z h SER 25 CO -0.27 1.14 0.00 1.56 -0.87 0.00 0.00 176.83 178.39 1t4z h GLN 26 N 0.94 0.45 0.24 4.77 1.08 -0.61 1.46 115.11 123.45 1t4z h GLN 26 Ca 0.15 -0.09 -0.01 0.00 -1.45 0.00 0.00 58.65 57.25 1t4z h GLN 26 Cb 0.64 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 28.01 1t4z h GLN 26 CO 0.04 0.48 -0.11 1.25 -0.95 0.00 0.00 178.83 179.54 1t4z h HIS 27 N 0.44 -0.30 -0.25 2.96 2.76 0.31 -2.19 115.15 118.89 1t4z h HIS 27 Ca 0.10 -0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 58.20 1t4z h HIS 27 Cb 0.29 0.10 -0.01 0.00 1.55 0.00 0.00 27.41 29.33 1t4z h HIS 27 CO 0.01 -0.10 -0.12 0.82 -1.30 0.00 0.00 177.93 177.24 1t4z h ILE 28 N -0.44 1.21 -0.44 6.26 2.04 0.53 -2.79 117.51 123.89 1t4z h ILE 28 Ca -0.03 -0.94 0.05 0.00 1.00 0.00 0.00 64.86 64.94 1t4z h ILE 28 Cb 0.33 1.16 -0.05 0.00 -0.74 0.00 0.00 36.82 37.53 1t4z h ILE 28 CO 0.05 0.30 0.16 0.58 0.00 0.00 0.00 178.15 179.25 1t4z h VAL 29 N 0.38 0.87 -0.69 1.67 2.07 0.24 1.09 116.25 121.88 1t4z h VAL 29 Ca 0.07 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1t4z h VAL 29 Cb 0.45 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 30.70 1t4z h VAL 29 CO 0.03 0.06 0.44 1.56 0.02 0.00 0.00 177.57 179.68 1t4z h GLN 30 N 0.33 0.92 -0.68 1.57 1.08 -1.15 0.45 115.11 117.63 1t4z h GLN 30 Ca 0.20 -0.07 -0.05 0.00 -1.45 0.00 0.00 58.65 57.28 1t4z h GLN 30 Cb 0.19 -0.20 -0.03 0.00 -0.05 0.00 0.00 27.48 27.39 1t4z h GLN 30 CO -0.20 0.63 0.22 0.00 -0.95 0.00 0.00 178.83 178.53 1t4z h ARG 31 N 0.94 1.04 0.40 1.46 3.08 -0.96 0.93 114.38 121.28 1t4z h ARG 31 Ca 0.25 -0.21 -0.02 0.00 0.07 0.00 0.00 59.98 60.08 1t4z h ARG 31 Cb -0.08 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 29.82 1t4z h ARG 31 CO -0.05 0.88 -0.19 0.28 -1.07 0.00 0.00 179.97 179.82 1t4z h VAL 32 N 1.00 0.60 -0.78 2.04 2.07 0.23 -0.57 116.25 120.84 1t4z h VAL 32 Ca 0.22 -0.34 -0.03 0.00 0.82 0.00 0.00 66.70 67.38 1t4z h VAL 32 Cb 0.27 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 30.77 1t4z h VAL 32 CO -0.01 0.06 0.37 0.11 0.02 0.00 0.00 177.57 178.12 1t4z h LYS 33 N -0.73 1.13 -0.65 1.57 1.57 0.01 -1.39 116.57 118.08 1t4z h LYS 33 Ca -0.05 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.55 1t4z h LYS 33 Cb 0.51 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.59 1t4z h LYS 33 CO 0.09 0.88 0.38 -0.91 -0.57 0.00 0.00 179.45 179.32 1t4z h ASN 34 N 1.11 0.80 -0.04 0.86 2.35 0.98 0.17 115.58 121.80 1t4z h ASN 34 Ca 0.27 -0.08 -0.01 0.00 -0.55 0.00 0.00 56.30 55.93 1t4z h ASN 34 Cb 0.13 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 38.29 1t4z h ASN 34 CO -0.03 0.64 -0.02 0.40 -1.65 0.00 0.00 177.43 176.77 1t4z h ILE 35 N 0.89 1.32 -0.94 2.81 2.04 -0.86 -2.05 117.51 120.71 1t4z h ILE 35 Ca 0.23 -0.99 0.04 0.00 1.00 0.00 0.00 64.86 65.15 1t4z h ILE 35 Cb 0.00 1.90 -0.06 0.00 -0.74 0.00 0.00 36.82 37.92 1t4z h ILE 35 CO -0.04 0.27 0.61 -0.07 0.00 0.00 0.00 178.15 178.92 1t4z h LEU 36 N -0.29 1.01 0.00 1.44 3.38 -1.14 0.64 115.31 120.35 1t4z h LEU 36 Ca 0.01 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1t4z h LEU 36 Cb 0.44 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1t4z h LEU 36 CO 0.01 0.69 0.00 0.00 0.09 0.00 0.00 178.44 179.22 1t4z n ALA 37 N -2.36 1.56 1.04 1.53 0.00 0.57 -1.68 120.51 121.17 1t4z n ALA 37 Ca 0.13 -0.04 0.03 0.00 0.00 0.00 0.00 53.44 53.55 1t4z n ALA 37 Cb 0.11 -1.19 0.10 0.00 0.00 0.00 0.00 19.45 18.46 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 -1.49 2.62 0.00 0.00 0.00 0.22 -4.11 120.51 117.75 1t4z n ALA 38 Ca 0.03 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1t4z n ALA 38 Cb 0.14 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.59 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 0.12 0.00 0.00 0.00 3.14 -0.67 -5.07 118.33 115.85 1t4z n VAL 39 Ca 0.07 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.45 1t4z n VAL 39 Cb 0.29 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.07 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 -0.45 0.00 0.00 1.45 4.71 -0.71 -4.84 120.64 120.79 1t4z n GLU 40 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1t4z n GLU 40 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.43 1t4z n GLU 40 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1t4z n ALA 41 N 5.22 0.00 0.89 0.62 0.00 -1.26 -4.11 120.51 121.86 1t4z n ALA 41 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.56 1t4z n ALA 41 Cb 0.00 0.00 0.53 0.00 0.00 0.00 0.00 19.45 19.98 1t4z n ALA 41 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1t4z n THR 42 N -0.61 0.33 -3.45 0.00 -2.24 -1.26 -3.90 114.28 103.15 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 -0.67 -0.08 0.00 -2.10 0.00 0.00 70.33 67.48 1t4z n THR 42 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 1t4z n VAL 43 N -1.46 2.57 -1.34 2.28 0.24 -1.26 -4.97 118.33 114.39 1t4z n VAL 43 Ca 0.07 -5.25 -0.36 0.00 -2.04 0.00 0.00 64.34 56.76 1t4z n VAL 43 Cb 0.27 -2.12 0.07 0.00 -1.47 0.00 0.00 33.84 30.59 1t4z n VAL 43 CO 0.00 0.00 0.00 -0.81 -2.14 0.00 0.00 176.83 173.88 1t4z n PRO 44 N 1.05 0.42 -4.53 7.34 -0.04 -1.25 -4.26 135.00 133.72 1t4z n PRO 44 Ca 0.28 0.18 -0.34 0.00 -0.04 0.00 0.00 63.50 63.59 1t4z n PRO 44 Cb 0.40 -1.92 -0.12 0.00 -0.04 0.00 0.00 33.50 31.82 1t4z n PRO 44 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1t4z s ILE 45 N -1.83 3.79 -0.24 0.52 1.09 -1.26 0.45 121.20 123.72 1t4z s ILE 45 Ca 0.69 -0.42 -0.08 0.00 -1.10 0.00 0.00 60.65 59.73 1t4z s ILE 45 Cb -0.37 -2.60 -0.03 0.00 -1.06 0.00 0.00 42.46 38.40 1t4z s ILE 45 CO 0.55 0.56 0.08 -0.55 -0.10 0.00 0.00 174.94 175.48 1t4z s SER 46 N -0.32 5.37 -0.26 3.58 0.15 0.81 -4.90 113.70 118.13 1t4z s SER 46 Ca 0.05 -0.11 -0.11 0.00 0.70 0.00 0.00 55.95 56.48 1t4z s SER 46 Cb -0.12 -1.96 -0.05 0.00 -1.71 0.00 0.00 66.02 62.18 1t4z s SER 46 CO 0.02 0.02 0.20 -0.22 1.20 0.00 0.00 173.24 174.46 1t4z s LEU 47 N 1.32 4.07 -0.11 3.45 0.20 -1.25 -1.12 118.68 125.24 1t4z s LEU 47 Ca 0.05 0.08 0.03 0.00 0.69 0.00 0.00 54.13 54.98 1t4z s LEU 47 Cb -0.15 -2.15 0.01 0.00 -0.43 0.00 0.00 46.19 43.47 1t4z s LEU 47 CO 0.04 -0.01 -0.20 -1.10 -0.29 0.00 0.00 176.35 174.79 1t4z s GLN 48 N 1.47 2.65 -0.16 1.98 -1.52 0.05 -4.99 119.66 119.13 1t4z s GLN 48 Ca 0.08 -0.73 -0.09 0.00 -1.95 0.00 0.00 55.36 52.67 1t4z s GLN 48 Cb -0.15 -2.10 -0.05 0.00 -0.22 0.00 0.00 33.01 30.49 1t4z s GLN 48 CO 0.08 0.06 0.15 0.08 -0.25 0.00 0.00 175.29 175.41 1t4z s VAL 49 N 0.65 5.43 -0.14 1.09 1.01 -1.26 -0.45 120.40 126.73 1t4z s VAL 49 Ca -0.13 0.23 0.00 0.00 0.00 0.00 0.00 61.98 62.09 1t4z s VAL 49 Cb -0.16 -3.46 -0.01 0.00 0.00 0.00 0.00 36.38 32.75 1t4z s VAL 49 CO 0.03 0.51 -0.15 -0.63 0.00 0.00 0.00 175.10 174.86 1t4z s ILE 50 N -0.21 2.76 -0.66 2.22 1.01 -0.20 -4.94 121.20 121.19 1t4z s ILE 50 Ca 0.12 -0.75 -0.26 0.00 0.00 0.00 0.00 60.65 59.75 1t4z s ILE 50 Cb -0.12 -2.15 0.04 0.00 0.01 0.00 0.00 42.46 40.24 1t4z s ILE 50 CO 0.01 0.52 1.17 0.20 0.00 0.00 0.00 174.94 176.84 1t4z s ASN 51 N 0.58 6.27 0.53 3.58 0.01 -1.26 -2.13 114.94 122.53 1t4z s ASN 51 Ca -0.09 -0.34 0.33 0.00 -0.71 0.00 0.00 52.86 52.05 1t4z s ASN 51 Cb -0.16 -2.52 1.82 0.00 0.41 0.00 0.00 41.25 40.80 1t4z s ASN 51 CO 0.03 -1.60 2.02 -0.37 -1.51 0.00 0.00 177.10 175.67 1t4z h VAL 52 N 6.06 0.00 -0.00 1.60 -1.51 -1.69 0.17 116.25 120.88 1t4z h VAL 52 Ca -0.27 0.00 -0.14 0.00 -1.23 0.00 0.00 66.70 65.06 1t4z h VAL 52 Cb 1.06 0.74 -0.02 0.00 -2.13 0.00 0.00 31.29 30.94 1t4z h VAL 52 CO 1.21 0.00 -0.64 0.00 -1.23 0.00 0.00 177.57 176.91 1t4z h ALA 53 N 1.87 0.93 0.00 5.19 0.00 -1.88 -3.07 119.26 122.29 1t4z h ALA 53 Ca 0.00 -0.58 -0.25 0.00 0.00 0.00 0.00 54.91 54.08 1t4z h ALA 53 Cb 0.12 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.76 1t4z h ALA 53 CO 0.00 0.80 -1.88 -0.25 0.00 0.00 0.00 179.25 177.92 1t4z n ASP 54 N -3.78 0.48 -3.37 0.00 8.00 0.50 -4.77 116.55 113.61 1t4z n ASP 54 Ca -0.01 0.22 -0.24 0.00 0.71 0.00 0.00 54.79 55.47 1t4z n ASP 54 Cb 0.64 0.58 -0.10 0.00 -0.02 0.00 0.00 41.12 42.22 1t4z n ASP 54 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1t4z s GLN 55 N -2.76 0.73 0.00 -1.24 -2.07 -0.68 -4.96 119.66 108.69 1t4z s GLN 55 Ca -0.06 -1.53 0.28 0.00 -1.82 0.00 0.00 55.36 52.23 1t4z s GLN 55 Cb 0.08 -1.15 1.34 0.00 -1.09 0.00 0.00 33.01 32.19 1t4z s GLN 55 CO 0.83 -1.29 1.95 -2.30 -1.32 0.00 0.00 175.29 173.16 1t4z n PRO 56 N 3.54 0.25 -0.08 9.60 -0.02 -1.16 -3.98 135.00 143.15 1t4z n PRO 56 Ca 0.19 0.02 -0.12 0.00 -2.02 0.00 0.00 63.50 61.57 1t4z n PRO 56 Cb 0.44 -1.50 -0.05 0.00 -0.02 0.00 0.00 33.50 32.37 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 0.48 0.00 -0.52 4.15 -1.93 -2.78 115.11 114.51 1t4z h GLN 57 Ca 0.00 -0.21 -0.05 0.00 0.77 0.00 0.00 58.65 59.16 1t4z h GLN 57 Cb 0.35 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.01 1t4z h GLN 57 CO 0.00 0.75 -0.24 1.37 -1.93 0.00 0.00 178.83 178.78 1t4z h LEU 58 N 0.20 0.00 -0.48 -2.39 8.10 -2.00 -2.46 115.31 116.29 1t4z h LEU 58 Ca 0.05 0.00 -0.03 0.00 0.11 0.00 0.00 57.88 58.01 1t4z h LEU 58 Cb 0.59 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.79 1t4z h LEU 58 CO 0.03 0.24 0.17 0.58 -4.11 0.00 0.00 178.44 175.35 1t4z h VAL 59 N 0.00 1.22 -0.24 0.15 2.07 -1.71 -1.54 116.25 116.20 1t4z h VAL 59 Ca -0.00 -0.69 -0.12 0.00 0.82 0.00 0.00 66.70 66.71 1t4z h VAL 59 Cb 0.90 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 1t4z h VAL 59 CO 0.03 0.25 -0.36 -0.33 0.02 0.00 0.00 177.57 177.19 1t4z h GLU 60 N 0.63 0.52 -0.82 1.57 5.08 -1.36 0.39 114.58 120.59 1t4z h GLU 60 Ca 0.16 -0.25 0.06 0.00 -1.00 0.00 0.00 59.36 58.34 1t4z h GLU 60 Cb 0.22 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.41 1t4z h GLU 60 CO -0.01 0.81 0.49 -0.92 -1.00 0.00 0.00 179.01 178.38 1t4z h TYR 61 N 0.44 0.91 -0.11 4.33 3.20 -0.93 0.57 116.97 125.38 1t4z h TYR 61 Ca 0.05 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.94 1t4z h TYR 61 Cb 0.83 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.81 1t4z h TYR 61 CO 0.03 0.45 0.00 0.66 -1.64 0.00 0.00 178.16 177.66 1t4z n TYR 62 N -4.67 0.25 -0.70 -3.82 4.01 -0.63 -4.78 117.16 106.82 1t4z n TYR 62 Ca 0.12 -0.10 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 1t4z n TYR 62 Cb 0.18 -0.07 0.00 0.00 -0.31 0.00 0.00 39.34 39.14 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 -0.03 -1.14 -1.86 -0.72 1.74 0.20 -4.86 116.66 109.99 1t4z n ARG 63 Ca 0.04 0.25 -0.42 0.00 -0.77 0.00 0.00 57.85 56.96 1t4z n ARG 63 Cb 0.24 -4.46 -0.02 0.00 -1.02 0.00 0.00 32.46 27.19 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 4.36 0.00 0.55 1.98 0.13 -4.87 118.68 120.84 1t4z s LEU 64 Ca 0.00 2.82 0.00 0.00 -2.89 0.00 0.00 54.13 54.06 1t4z s LEU 64 Cb 0.00 -3.62 0.00 0.00 0.66 0.00 0.00 46.19 43.23 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 2.64 0.00 -4.69 1.68 0.31 -1.26 -3.88 118.33 113.14 1t4z n VAL 65 Ca 0.09 0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 64.11 1t4z n VAL 65 Cb 0.38 0.78 -0.12 0.00 -0.91 0.00 0.00 33.84 33.97 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 3.01 0.03 2.52 -7.23 -1.26 -5.13 120.40 112.34 1t4z s VAL 66 Ca 0.00 -1.00 0.01 0.00 -1.81 0.00 0.00 61.98 59.19 1t4z s VAL 66 Cb 0.00 -2.25 -0.02 0.00 0.56 0.00 0.00 36.38 34.66 1t4z s VAL 66 CO 0.00 0.41 -0.06 0.42 -0.31 0.00 0.00 175.10 175.56 1t4z s THR 67 N -0.89 0.38 0.68 5.32 -4.23 -1.26 -4.09 115.64 111.55 1t4z s THR 67 Ca 0.14 -0.94 -0.13 0.00 -1.18 0.00 0.00 61.69 59.58 1t4z s THR 67 Cb -0.11 -0.47 0.01 0.00 1.34 0.00 0.00 72.50 73.27 1t4z s THR 67 CO 0.05 -0.37 1.08 -2.84 -0.54 0.00 0.00 174.62 171.99 1t4z s PRO 68 N -1.40 2.80 0.03 3.99 0.02 -1.26 -4.91 135.00 134.27 1t4z s PRO 68 Ca -0.11 1.20 -0.11 0.00 0.02 0.00 0.00 61.00 62.01 1t4z s PRO 68 Cb -0.09 -1.96 0.01 0.00 0.02 0.00 0.00 34.50 32.47 1t4z s PRO 68 CO -0.00 -1.22 0.22 0.00 -0.33 0.00 0.00 177.00 175.66 1t4z s ALA 69 N -2.65 -0.46 -0.07 -1.55 0.00 -0.58 -3.28 121.76 113.17 1t4z s ALA 69 Ca 0.63 -0.13 0.03 0.00 0.00 0.00 0.00 51.96 52.49 1t4z s ALA 69 Cb -0.17 0.23 0.01 0.00 0.00 0.00 0.00 23.12 23.18 1t4z s ALA 69 CO 0.47 -0.33 -0.16 -1.17 0.00 0.00 0.00 175.76 174.56 1t4z s LEU 70 N -1.86 1.83 -0.07 0.00 0.20 0.75 0.45 118.68 119.97 1t4z s LEU 70 Ca -0.08 -0.38 0.02 0.00 0.69 0.00 0.00 54.13 54.39 1t4z s LEU 70 Cb -0.03 -1.01 0.01 0.00 -0.43 0.00 0.00 46.19 44.74 1t4z s LEU 70 CO -0.02 0.10 -0.12 -0.69 -0.29 0.00 0.00 176.35 175.33 1t4z s VAL 71 N 0.40 1.13 -0.16 1.68 1.01 0.58 0.17 120.40 125.22 1t4z s VAL 71 Ca -0.12 -0.46 -0.17 0.00 0.00 0.00 0.00 61.98 61.22 1t4z s VAL 71 Cb -0.15 -1.05 -0.04 0.00 0.00 0.00 0.00 36.38 35.14 1t4z s VAL 71 CO 0.04 0.36 0.44 -0.75 0.00 0.00 0.00 175.10 175.20 1t4z s LYS 72 N 0.81 4.26 -0.05 2.72 2.20 -0.50 -1.76 119.74 127.43 1t4z s LYS 72 Ca -0.12 0.34 0.20 0.00 -0.36 0.00 0.00 55.97 56.03 1t4z s LYS 72 Cb -0.15 -3.48 -0.30 0.00 -1.51 0.00 0.00 37.83 32.39 1t4z s LYS 72 CO 0.02 0.07 0.39 0.44 -0.36 0.00 0.00 175.35 175.91 1t4z n ILE 73 N 3.98 0.15 0.00 5.43 -0.00 -1.04 -2.05 119.36 125.83 1t4z n ILE 73 Ca -0.07 -0.49 0.00 0.00 -0.00 0.00 0.00 62.75 62.18 1t4z n ILE 73 Cb 0.51 -0.02 0.00 0.00 -0.00 0.00 0.00 39.64 40.13 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 0.74 3.50 3.28 0.00 -1.21 -4.56 105.19 108.38 1t4z n GLY 74 Ca -0.07 -2.06 -0.33 0.00 0.00 0.00 0.00 46.02 43.56 1t4z n GLY 74 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1t4z n PRO 75 N 0.00 -0.21 0.00 1.61 -0.01 -1.26 0.22 135.00 135.35 1t4z n PRO 75 Ca 0.00 -0.01 0.00 0.00 -0.01 0.00 0.00 63.50 63.48 1t4z n PRO 75 Cb 0.00 -2.02 0.00 0.00 -0.01 0.00 0.00 33.50 31.47 1t4z n PRO 75 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 1t4z n GLY 76 N 1.16 -0.85 3.76 -1.23 0.00 -1.26 -4.93 105.19 101.83 1t4z n GLY 76 Ca 0.09 -2.15 -0.32 0.00 0.00 0.00 0.00 46.02 43.64 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 4.54 -0.04 1.61 0.15 -1.26 -5.00 113.70 109.70 1t4z s SER 77 Ca 0.00 1.95 -0.07 0.00 0.70 0.00 0.00 55.95 58.53 1t4z s SER 77 Cb 0.00 -2.54 -0.04 0.00 -1.71 0.00 0.00 66.02 61.73 1t4z s SER 77 CO 0.00 -2.01 0.22 -0.60 1.20 0.00 0.00 173.24 172.05 1t4z s ARG 78 N -4.55 3.54 0.05 5.44 3.52 -1.26 -4.41 118.95 121.27 1t4z s ARG 78 Ca 0.64 -0.09 -0.02 0.00 -0.13 0.00 0.00 55.73 56.13 1t4z s ARG 78 Cb -0.20 -3.13 -0.03 0.00 -1.56 0.00 0.00 34.95 30.03 1t4z s ARG 78 CO 0.51 0.70 -0.00 -0.65 -0.81 0.00 0.00 175.30 175.05 1t4z s GLN 79 N -1.47 0.56 -0.16 5.12 -0.21 -0.87 -5.00 119.66 117.63 1t4z s GLN 79 Ca 0.23 -1.04 -0.01 0.00 0.02 0.00 0.00 55.36 54.56 1t4z s GLN 79 Cb -0.13 0.20 0.04 0.00 1.00 0.00 0.00 33.01 34.12 1t4z s GLN 79 CO 0.12 -0.11 -0.05 0.08 -2.12 0.00 0.00 175.29 173.21 1t4z s VAL 80 N -3.32 1.09 -0.13 1.09 1.01 -1.26 -1.41 120.40 117.46 1t4z s VAL 80 Ca 0.01 -0.60 -0.02 0.00 0.00 0.00 0.00 61.98 61.37 1t4z s VAL 80 Cb 0.04 -1.26 -0.02 0.00 0.00 0.00 0.00 36.38 35.13 1t4z s VAL 80 CO -0.08 0.14 -0.07 -0.76 0.00 0.00 0.00 175.10 174.33 1t4z s LEU 81 N 1.64 3.07 0.28 3.92 1.43 0.45 -4.98 118.68 124.49 1t4z s LEU 81 Ca 0.01 -0.18 -0.18 0.00 -1.03 0.00 0.00 54.13 52.75 1t4z s LEU 81 Cb -0.15 -1.71 0.02 0.00 0.03 0.00 0.00 46.19 44.37 1t4z s LEU 81 CO -0.08 0.20 0.66 -0.55 0.23 0.00 0.00 176.35 176.80 1t4z s SER 82 N 0.19 -0.15 0.00 2.29 0.15 -1.26 0.27 113.70 115.19 1t4z s SER 82 Ca -0.04 -0.78 0.00 0.00 0.70 0.00 0.00 55.95 55.83 1t4z s SER 82 Cb -0.14 0.70 0.00 0.00 -1.71 0.00 0.00 66.02 64.87 1t4z s SER 82 CO 0.04 -1.33 0.00 0.61 1.20 0.00 0.00 173.24 173.76 1t4z n GLY 83 N -0.45 0.59 2.16 9.45 0.00 -1.21 -4.13 105.19 111.61 1t4z n GLY 83 Ca -0.04 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.53 0.00 -0.18 -0.61 -5.35 -1.26 -4.50 119.36 106.92 1t4z n ILE 84 Ca 0.00 0.00 0.10 0.00 -0.27 0.00 0.00 62.75 62.58 1t4z n ILE 84 Cb 0.23 -0.08 0.30 0.00 -1.74 0.00 0.00 39.64 38.35 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 1.35 3.77 -0.22 7.28 5.75 -1.26 -4.52 116.55 128.69 1t4z n ASP 85 Ca 0.00 -2.12 0.02 0.00 -0.01 0.00 0.00 54.79 52.68 1t4z n ASP 85 Cb 0.03 -0.47 0.12 0.00 -1.03 0.00 0.00 41.12 39.76 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 3.81 -0.33 -0.78 -2.12 3.38 -1.81 0.65 115.31 118.12 1t4z h LEU 86 Ca 0.00 0.17 -0.09 0.00 0.09 0.00 0.00 57.88 58.05 1t4z h LEU 86 Cb 1.01 0.31 -0.02 0.00 0.09 0.00 0.00 40.66 42.05 1t4z h LEU 86 CO 0.06 -0.14 -0.04 0.71 0.09 0.00 0.00 178.44 179.12 1t4z h THR 87 N 0.10 1.26 -0.01 0.22 1.35 -1.94 2.37 112.91 116.26 1t4z h THR 87 Ca 0.35 -1.11 -0.01 0.00 -0.55 0.00 0.00 66.41 65.09 1t4z h THR 87 Cb 0.58 0.90 0.00 0.00 -1.73 0.00 0.00 68.15 67.90 1t4z h THR 87 CO -0.59 0.39 -0.03 0.44 -0.25 0.00 0.00 175.52 175.49 1t4z h ASP 88 N 0.81 0.05 -0.28 5.36 3.32 -1.48 -1.28 116.42 122.92 1t4z h ASP 88 Ca 0.15 -0.57 -0.10 0.00 0.02 0.00 0.00 57.03 56.53 1t4z h ASP 88 Cb 0.54 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 1t4z h ASP 88 CO 0.03 0.61 -0.20 -0.61 -1.72 0.00 0.00 179.24 177.35 1t4z h GLN 89 N -0.51 0.63 -0.18 3.56 4.15 0.31 -2.32 115.11 120.75 1t4z h GLN 89 Ca 0.00 -0.30 0.03 0.00 0.77 0.00 0.00 58.65 59.15 1t4z h GLN 89 Cb 0.60 -0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.26 1t4z h GLN 89 CO 0.01 0.90 -0.01 1.25 -1.93 0.00 0.00 178.83 179.04 1t4z h LEU 90 N 0.37 -0.09 -1.95 -2.39 5.85 0.40 0.68 115.31 118.17 1t4z h LEU 90 Ca 0.06 0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.84 1t4z h LEU 90 Cb 0.74 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.84 1t4z h LEU 90 CO 0.05 -0.02 0.08 0.00 -0.34 0.00 0.00 178.44 178.22 1t4z h ALA 91 N 1.16 2.03 0.21 1.25 0.00 -1.21 0.52 119.26 123.22 1t4z h ALA 91 Ca 0.09 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.67 1t4z h ALA 91 Cb 0.11 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 17.91 1t4z h ALA 91 CO -0.15 -0.06 -1.41 -0.91 0.00 0.00 0.00 179.25 176.72 1t4z h ASN 92 N 0.06 0.68 0.28 0.00 2.35 -0.55 -3.34 115.58 115.07 1t4z h ASN 92 Ca 0.05 -0.74 -0.28 0.00 -0.55 0.00 0.00 56.30 54.79 1t4z h ASN 92 Cb 0.13 -0.22 0.02 0.00 0.05 0.00 0.00 38.32 38.29 1t4z h ASN 92 CO -0.01 1.58 -1.17 1.56 -1.65 0.00 0.00 177.43 177.75 1t4z h GLN 93 N 0.12 0.50 0.29 0.81 1.08 0.11 -3.29 115.11 114.72 1t4z h GLN 93 Ca -0.22 -0.66 0.00 0.00 -1.45 0.00 0.00 58.65 56.33 1t4z h GLN 93 Cb 2.10 0.22 -0.04 0.00 -0.05 0.00 0.00 27.48 29.71 1t4z h GLN 93 CO 0.25 1.28 -0.52 1.25 -0.95 0.00 0.00 178.83 180.13 1t4z h LEU 94 N 0.23 -1.51 -0.88 1.46 5.85 -0.12 0.95 115.31 121.27 1t4z h LEU 94 Ca -0.15 0.14 0.22 0.00 0.84 0.00 0.00 57.88 58.93 1t4z h LEU 94 Cb 1.84 0.53 -0.12 0.00 0.37 0.00 0.00 40.66 43.28 1t4z h LEU 94 CO 0.21 -0.61 0.37 1.55 -0.34 0.00 0.00 178.44 179.62 1t4z h PRO 95 N -0.87 0.37 -0.46 5.25 0.13 -1.71 0.37 132.00 135.08 1t4z h PRO 95 Ca -0.03 -0.02 -0.05 0.00 -0.87 0.00 0.00 66.00 65.02 1t4z h PRO 95 Cb 0.81 -0.08 -0.02 0.00 0.13 0.00 0.00 31.00 31.84 1t4z h PRO 95 CO -0.19 0.25 0.07 1.96 -0.23 0.00 0.00 178.00 179.85 1t4z h GLN 96 N 0.38 0.72 -0.66 0.86 4.20 -1.42 1.09 115.11 120.28 1t4z h GLN 96 Ca 0.55 -0.15 -0.09 0.00 0.06 0.00 0.00 58.65 59.02 1t4z h GLN 96 Cb 1.03 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.68 1t4z h GLN 96 CO -0.53 0.69 0.08 -1.49 -0.67 0.00 0.00 178.83 176.91 1t4z h TRP 97 N 0.69 1.19 0.19 2.96 6.55 0.22 0.47 115.95 128.21 1t4z h TRP 97 Ca 0.15 -0.18 -0.25 0.00 0.95 0.00 0.00 58.89 59.56 1t4z h TRP 97 Cb 0.33 -0.32 0.03 0.00 -0.86 0.00 0.00 29.16 28.33 1t4z h TRP 97 CO 0.02 1.01 -1.10 -0.07 -1.05 0.00 0.00 178.44 177.24 1t4z h LEU 98 N 1.04 0.65 0.07 -4.49 3.38 -0.75 -3.36 115.31 111.83 1t4z h LEU 98 Ca 0.20 -0.93 -0.00 0.00 0.09 0.00 0.00 57.88 57.23 1t4z h LEU 98 Cb 0.48 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1t4z h LEU 98 CO 0.02 1.53 -0.03 0.58 0.09 0.00 0.00 178.44 180.63 1t4z h VAL 99 N -0.12 1.21 -5.60 1.22 2.07 0.13 -3.47 116.25 111.68 1t4z h VAL 99 Ca -0.19 -1.04 -0.39 0.00 0.82 0.00 0.00 66.70 65.91 1t4z h VAL 99 Cb 1.87 1.87 -0.10 0.00 -1.52 0.00 0.00 31.29 33.41 1t4z h VAL 99 CO 0.21 0.25 -0.57 0.00 0.02 0.00 0.00 177.57 177.48 1t4z n GLN 100 N -4.91 -3.24 -4.03 1.57 1.13 0.16 -4.93 117.38 103.13 1t4z n GLN 100 Ca -0.08 0.43 -0.35 0.00 -1.94 0.00 0.00 57.00 55.06 1t4z n GLN 100 Cb 0.25 -5.13 -0.12 0.00 0.11 0.00 0.00 30.24 25.35 1t4z n GLN 100 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 1t4z s GLN 101 N -6.09 3.75 0.00 -1.09 -0.21 -1.26 -4.96 119.66 109.79 1t4z s GLN 101 Ca 0.43 -0.45 0.24 0.00 0.02 0.00 0.00 55.36 55.60 1t4z s GLN 101 Cb -0.23 -3.16 0.32 0.00 1.00 0.00 0.00 33.01 30.94 1t4z s GLN 101 CO 0.53 0.08 1.30 0.39 -2.12 0.00 0.00 175.29 175.47 1t4z n GLU 102 N 4.09 1.42 -3.58 2.91 -0.58 -1.26 -5.03 120.64 118.61 1t4z n GLU 102 Ca -0.17 -1.08 0.00 0.00 -0.42 0.00 0.00 57.16 55.49 1t4z n GLU 102 Cb 0.52 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.91 1t4z n GLU 102 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1t4z n GLY 103 N 1.36 -1.41 3.60 0.62 0.00 -1.26 -5.13 105.19 102.97 1t4z n GLY 103 Ca 0.12 -1.06 -0.35 0.00 0.00 0.00 0.00 46.02 44.73 1t4z n GLY 103 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1t4z s ILE 104 N -2.91 4.62 0.00 -0.61 1.01 -1.26 -5.20 121.20 116.85 1t4z s ILE 104 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 60.65 60.56 1t4z s ILE 104 Cb 0.00 -3.08 0.00 0.00 0.01 0.00 0.00 42.46 39.39 1t4z s ILE 104 CO 0.00 0.46 0.00 0.33 0.00 0.00 0.00 174.94 175.73