#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t4z n SER 2 N 0.00 0.39 -3.15 1.61 7.64 -1.26 -4.64 113.62 114.21 1t4z n SER 2 Ca 0.00 -0.97 0.06 0.00 1.01 0.00 0.00 58.87 58.97 1t4z n SER 2 Cb 0.00 -0.03 -0.00 0.00 -1.01 0.00 0.00 64.21 63.16 1t4z n SER 2 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1t4z s SER 3 N -2.12 -0.05 0.23 6.43 0.15 -1.26 -5.04 113.70 112.04 1t4z s SER 3 Ca 0.41 0.01 -0.08 0.00 0.70 0.00 0.00 55.95 57.00 1t4z s SER 3 Cb 0.21 1.04 0.22 0.00 -1.71 0.00 0.00 66.02 65.78 1t4z s SER 3 CO 0.39 -0.01 1.90 0.25 1.20 0.00 0.00 173.24 176.97 1t4z h LEU 4 N 7.21 1.00 -9.71 3.45 5.85 -2.09 -3.42 115.31 117.60 1t4z h LEU 4 Ca -0.11 -0.02 -0.66 0.00 0.84 0.00 0.00 57.88 57.93 1t4z h LEU 4 Cb 1.17 -0.24 -0.06 0.00 0.37 0.00 0.00 40.66 41.90 1t4z h LEU 4 CO -0.18 0.72 -0.48 -0.44 -0.34 0.00 0.00 178.44 177.71 1t4z s SER 5 N -5.98 6.39 0.34 1.25 0.01 -1.26 -5.06 113.70 109.39 1t4z s SER 5 Ca -0.13 0.43 -0.27 0.00 1.31 0.00 0.00 55.95 57.29 1t4z s SER 5 Cb 0.17 -2.05 -0.13 0.00 0.21 0.00 0.00 66.02 64.22 1t4z s SER 5 CO 0.80 0.35 1.08 -0.81 0.41 0.00 0.00 173.24 175.07 1t4z n PRO 6 N 1.56 1.56 -0.00 12.44 -0.04 -1.26 -4.91 135.00 144.35 1t4z n PRO 6 Ca -0.16 0.55 0.09 0.00 -0.04 0.00 0.00 63.50 63.93 1t4z n PRO 6 Cb 0.54 -2.02 -0.11 0.00 -0.04 0.00 0.00 33.50 31.87 1t4z n PRO 6 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1t4z n GLN 7 N 0.53 1.01 -2.24 0.54 6.02 -1.26 -4.47 117.38 117.52 1t4z n GLN 7 Ca 0.08 -0.04 -0.27 0.00 -0.01 0.00 0.00 57.00 56.76 1t4z n GLN 7 Cb 0.35 -1.36 0.01 0.00 1.02 0.00 0.00 30.24 30.26 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 -1.59 5.21 -2.34 -1.58 0.00 -1.26 -5.04 120.51 113.91 1t4z n ALA 8 Ca 0.02 -4.10 -0.40 0.00 0.00 0.00 0.00 53.44 48.95 1t4z n ALA 8 Cb 0.32 -0.63 -0.05 0.00 0.00 0.00 0.00 19.45 19.10 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 -3.61 4.47 0.00 0.00 2.34 -1.26 -5.05 118.68 115.57 1t4z s LEU 9 Ca 0.50 1.62 -0.13 0.00 0.06 0.00 0.00 54.13 56.18 1t4z s LEU 9 Cb 0.41 -3.41 0.20 0.00 -0.56 0.00 0.00 46.19 42.82 1t4z s LEU 9 CO -0.12 -0.03 0.59 0.00 -1.06 0.00 0.00 176.35 175.73 1t4z n ALA 10 N 2.81 -2.46 -2.69 1.48 0.00 -1.26 -4.96 120.51 113.43 1t4z n ALA 10 Ca 0.00 -0.94 -0.40 0.00 0.00 0.00 0.00 53.44 52.10 1t4z n ALA 10 Cb 0.50 -0.07 -0.05 0.00 0.00 0.00 0.00 19.45 19.83 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 -4.37 4.34 0.82 0.00 -1.52 -1.26 -5.04 119.66 112.64 1t4z s GLN 11 Ca 0.41 0.89 -0.14 0.00 -1.95 0.00 0.00 55.36 54.57 1t4z s GLN 11 Cb -0.05 -3.52 0.05 0.00 -0.22 0.00 0.00 33.01 29.26 1t4z s GLN 11 CO 0.32 -0.14 0.89 -0.35 -0.25 0.00 0.00 175.29 175.76 1t4z n PRO 12 N 4.57 0.11 -2.67 2.91 -0.04 -1.26 -4.77 135.00 133.85 1t4z n PRO 12 Ca 0.01 0.10 -0.42 0.00 -0.04 0.00 0.00 63.50 63.15 1t4z n PRO 12 Cb 0.50 -2.18 -0.03 0.00 -0.04 0.00 0.00 33.50 31.74 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 -3.53 4.40 -0.35 1.53 0.20 -1.22 -4.48 118.68 115.24 1t4z s LEU 13 Ca 0.68 1.74 -0.16 0.00 0.69 0.00 0.00 54.13 57.09 1t4z s LEU 13 Cb -0.29 -3.58 -0.01 0.00 -0.43 0.00 0.00 46.19 41.89 1t4z s LEU 13 CO 0.56 -0.24 0.40 -0.76 -0.29 0.00 0.00 176.35 176.01 1t4z s LEU 14 N 0.76 4.44 -0.07 -0.68 1.43 0.55 -0.92 118.68 124.20 1t4z s LEU 14 Ca 0.52 -0.21 0.04 0.00 -1.03 0.00 0.00 54.13 53.45 1t4z s LEU 14 Cb -0.23 -2.40 0.00 0.00 0.03 0.00 0.00 46.19 43.60 1t4z s LEU 14 CO 0.29 -0.38 -0.18 -0.22 0.23 0.00 0.00 176.35 176.08 1t4z s LEU 15 N 2.11 1.90 0.13 1.79 1.98 -0.79 -2.62 118.68 123.18 1t4z s LEU 15 Ca 0.13 -0.41 0.06 0.00 -2.89 0.00 0.00 54.13 51.02 1t4z s LEU 15 Cb -0.16 -1.09 -0.04 0.00 0.66 0.00 0.00 46.19 45.56 1t4z s LEU 15 CO 0.12 0.13 -0.14 -1.10 -1.89 0.00 0.00 176.35 173.47 1t4z s GLN 16 N 0.30 1.06 -0.03 1.98 -0.21 -0.86 -1.39 119.66 120.51 1t4z s GLN 16 Ca -0.11 -1.28 0.01 0.00 0.02 0.00 0.00 55.36 53.99 1t4z s GLN 16 Cb -0.15 -0.93 0.02 0.00 1.00 0.00 0.00 33.01 32.95 1t4z s GLN 16 CO 0.05 0.18 -0.01 -1.17 -2.12 0.00 0.00 175.29 172.21 1t4z s LEU 17 N -2.55 1.33 -0.19 2.90 2.96 0.13 -0.74 118.68 122.52 1t4z s LEU 17 Ca 0.10 -0.04 -0.15 0.00 -0.22 0.00 0.00 54.13 53.83 1t4z s LEU 17 Cb -0.04 -0.23 -0.04 0.00 0.50 0.00 0.00 46.19 46.38 1t4z s LEU 17 CO 0.03 -0.07 0.34 -0.36 -1.32 0.00 0.00 176.35 174.97 1t4z s PHE 18 N 0.81 3.39 0.12 5.38 0.40 0.34 0.17 117.98 128.58 1t4z s PHE 18 Ca -0.08 0.56 0.05 0.00 -0.60 0.00 0.00 56.93 56.85 1t4z s PHE 18 Cb -0.12 -2.44 -0.04 0.00 0.51 0.00 0.00 43.02 40.93 1t4z s PHE 18 CO -0.01 0.07 -0.11 0.14 0.70 0.00 0.00 175.22 176.00 1t4z s VAL 19 N 1.03 1.12 -0.70 -0.44 -7.23 -0.63 -1.64 120.40 111.92 1t4z s VAL 19 Ca 0.17 -1.75 0.15 0.00 -1.81 0.00 0.00 61.98 58.74 1t4z s VAL 19 Cb -0.14 -1.51 0.52 0.00 0.56 0.00 0.00 36.38 35.81 1t4z s VAL 19 CO 0.06 -0.55 1.43 -0.90 -0.31 0.00 0.00 175.10 174.84 1t4z n ASP 20 N 0.40 3.87 0.00 4.85 5.75 -1.26 -2.75 116.55 127.41 1t4z n ASP 20 Ca -0.15 -2.51 0.00 0.00 -0.01 0.00 0.00 54.79 52.12 1t4z n ASP 20 Cb 0.58 -0.45 0.00 0.00 -1.03 0.00 0.00 41.12 40.22 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 0.33 0.00 -2.53 2.12 -2.24 -1.26 -5.00 114.28 105.69 1t4z n THR 21 Ca 0.20 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.62 1t4z n THR 21 Cb 0.74 -0.14 -0.04 0.00 -2.10 0.00 0.00 70.33 68.80 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 4.03 0.38 -0.78 1.70 -1.26 -4.94 118.95 117.81 1t4z s ARG 22 Ca 0.00 1.48 0.13 0.00 -0.47 0.00 0.00 55.73 56.86 1t4z s ARG 22 Cb 0.00 -2.39 0.93 0.00 -0.57 0.00 0.00 34.95 32.92 1t4z s ARG 22 CO 0.00 -0.25 1.85 -1.00 -1.08 0.00 0.00 175.30 174.82 1t4z h PRO 23 N 2.18 0.55 -0.85 3.89 0.13 -1.99 -0.61 132.00 135.29 1t4z h PRO 23 Ca -0.49 -0.03 0.08 0.00 -0.87 0.00 0.00 66.00 64.69 1t4z h PRO 23 Cb 1.22 -0.12 -0.07 0.00 0.13 0.00 0.00 31.00 32.16 1t4z h PRO 23 CO 0.61 0.36 0.52 1.25 -0.23 0.00 0.00 178.00 180.51 1t4z h LEU 24 N 0.56 0.79 -0.39 1.56 5.85 -1.97 1.45 115.31 123.15 1t4z h LEU 24 Ca 0.48 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 59.21 1t4z h LEU 24 Cb 0.97 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.85 1t4z h LEU 24 CO -0.22 0.48 0.19 0.28 -0.34 0.00 0.00 178.44 178.84 1t4z h SER 25 N 0.91 0.51 -0.25 1.25 0.02 -1.49 1.08 113.55 115.58 1t4z h SER 25 Ca 0.39 -0.12 -0.05 0.00 -0.84 0.00 0.00 61.79 61.17 1t4z h SER 25 Cb 0.25 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.64 1t4z h SER 25 CO -0.20 0.49 0.02 1.56 -1.14 0.00 0.00 176.83 177.56 1t4z h GLN 26 N 0.50 0.54 0.44 3.45 4.20 -0.91 2.05 115.11 125.38 1t4z h GLN 26 Ca 0.14 -0.11 -0.02 0.00 0.06 0.00 0.00 58.65 58.71 1t4z h GLN 26 Cb 0.11 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.81 1t4z h GLN 26 CO -0.02 0.55 -0.21 1.25 -0.67 0.00 0.00 178.83 179.73 1t4z h HIS 27 N 0.52 -0.55 -0.30 2.96 2.76 0.32 -1.97 115.15 118.89 1t4z h HIS 27 Ca 0.11 -0.01 -0.09 0.00 -2.20 0.00 0.00 60.37 58.18 1t4z h HIS 27 Cb 0.30 0.18 -0.02 0.00 1.55 0.00 0.00 27.41 29.43 1t4z h HIS 27 CO 0.01 -0.24 -0.19 0.82 -1.30 0.00 0.00 177.93 177.04 1t4z h ILE 28 N -0.84 1.25 -0.49 6.26 2.04 0.15 -2.79 117.51 123.09 1t4z h ILE 28 Ca -0.06 -1.17 0.06 0.00 1.00 0.00 0.00 64.86 64.68 1t4z h ILE 28 Cb 0.56 1.23 -0.05 0.00 -0.74 0.00 0.00 36.82 37.81 1t4z h ILE 28 CO 0.10 0.38 0.21 0.58 0.00 0.00 0.00 178.15 179.42 1t4z h VAL 29 N 0.49 0.89 -0.80 1.67 2.07 0.34 0.62 116.25 121.54 1t4z h VAL 29 Ca 0.08 -0.14 0.02 0.00 0.82 0.00 0.00 66.70 67.47 1t4z h VAL 29 Cb 0.60 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.77 1t4z h VAL 29 CO 0.04 0.08 0.52 1.56 0.02 0.00 0.00 177.57 179.79 1t4z h GLN 30 N 0.42 1.03 -0.78 1.57 1.08 -1.14 0.52 115.11 117.80 1t4z h GLN 30 Ca 0.23 -0.06 -0.03 0.00 -1.45 0.00 0.00 58.65 57.34 1t4z h GLN 30 Cb 0.19 -0.23 -0.04 0.00 -0.05 0.00 0.00 27.48 27.36 1t4z h GLN 30 CO -0.20 0.68 0.37 0.00 -0.95 0.00 0.00 178.83 178.73 1t4z h ARG 31 N 1.06 1.11 0.13 1.46 3.08 -0.82 1.30 114.38 121.70 1t4z h ARG 31 Ca 0.30 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 1t4z h ARG 31 Cb -0.08 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 29.77 1t4z h ARG 31 CO -0.08 0.86 -0.06 0.28 -1.07 0.00 0.00 179.97 179.90 1t4z h VAL 32 N 1.11 0.99 -0.56 2.04 2.07 0.17 0.43 116.25 122.49 1t4z h VAL 32 Ca 0.27 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 67.27 1t4z h VAL 32 Cb 0.12 1.32 -0.03 0.00 -1.52 0.00 0.00 31.29 31.18 1t4z h VAL 32 CO -0.03 0.12 0.36 0.11 0.02 0.00 0.00 177.57 178.15 1t4z h LYS 33 N -0.43 0.75 -0.17 1.57 1.57 0.37 0.12 116.57 120.35 1t4z h LYS 33 Ca -0.02 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.69 1t4z h LYS 33 Cb 0.34 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 1t4z h LYS 33 CO 0.03 0.51 0.03 -0.91 -0.57 0.00 0.00 179.45 178.54 1t4z h ASN 34 N 0.76 0.26 -0.11 0.86 2.35 0.18 -1.65 115.58 118.22 1t4z h ASN 34 Ca 0.20 -0.25 -0.04 0.00 -0.55 0.00 0.00 56.30 55.66 1t4z h ASN 34 Cb -0.06 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 38.24 1t4z h ASN 34 CO -0.04 0.44 -0.09 0.40 -1.65 0.00 0.00 177.43 176.49 1t4z h ILE 35 N 0.07 1.35 -0.86 2.81 2.04 -0.01 -2.69 117.51 120.22 1t4z h ILE 35 Ca 0.05 -1.21 0.05 0.00 1.00 0.00 0.00 64.86 64.76 1t4z h ILE 35 Cb 0.29 1.90 -0.05 0.00 -0.74 0.00 0.00 36.82 38.22 1t4z h ILE 35 CO 0.00 0.35 0.56 -0.07 0.00 0.00 0.00 178.15 178.99 1t4z h LEU 36 N -0.13 0.86 -0.17 1.44 3.38 -0.82 0.78 115.31 120.66 1t4z h LEU 36 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1t4z h LEU 36 Cb 0.59 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1t4z h LEU 36 CO 0.02 0.57 0.00 0.00 0.09 0.00 0.00 178.44 179.12 1t4z n ALA 37 N -2.41 1.59 0.39 1.53 0.00 -0.62 -1.93 120.51 119.07 1t4z n ALA 37 Ca 0.12 -0.01 0.12 0.00 0.00 0.00 0.00 53.44 53.67 1t4z n ALA 37 Cb 0.17 -1.25 0.18 0.00 0.00 0.00 0.00 19.45 18.56 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 2.40 0.75 0.00 0.00 0.00 0.94 -3.27 119.26 120.08 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 0.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1t4z h ALA 38 CO 0.00 0.00 -0.56 -0.24 0.00 0.00 0.00 179.25 178.45 1t4z h VAL 39 N 0.00 0.00 0.00 0.00 3.04 -1.28 -3.46 116.25 114.55 1t4z h VAL 39 Ca 0.00 -0.61 0.00 0.00 -1.01 0.00 0.00 66.70 65.08 1t4z h VAL 39 Cb 0.86 1.26 0.00 0.00 -2.01 0.00 0.00 31.29 31.41 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 -2.30 0.00 -0.43 4.17 1.02 -1.24 -4.79 120.64 117.08 1t4z n GLU 40 Ca 0.03 0.00 0.04 0.00 -0.02 0.00 0.00 57.16 57.21 1t4z n GLU 40 Cb 0.46 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.87 1t4z n GLU 40 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1t4z n ALA 41 N 1.80 -2.40 1.25 0.62 0.00 -1.26 -4.02 120.51 116.49 1t4z n ALA 41 Ca 0.00 0.12 0.14 0.00 0.00 0.00 0.00 53.44 53.70 1t4z n ALA 41 Cb 0.00 -0.69 0.56 0.00 0.00 0.00 0.00 19.45 19.32 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 -1.66 0.00 -3.90 0.00 -2.24 -1.26 -4.41 114.28 100.81 1t4z n THR 42 Ca -0.00 -0.03 -0.29 0.00 -2.27 0.00 0.00 64.05 61.46 1t4z n THR 42 Cb 0.54 -0.15 -0.13 0.00 -2.10 0.00 0.00 70.33 68.49 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 -2.69 2.68 0.54 2.28 -7.23 -1.26 -5.02 120.40 109.70 1t4z s VAL 43 Ca 0.22 -3.85 -0.20 0.00 -1.81 0.00 0.00 61.98 56.35 1t4z s VAL 43 Cb 0.19 -2.80 -0.06 0.00 0.56 0.00 0.00 36.38 34.28 1t4z s VAL 43 CO 0.52 -0.93 1.14 -2.84 -0.31 0.00 0.00 175.10 172.68 1t4z s PRO 44 N -0.95 3.37 0.02 4.82 0.02 -1.26 -4.84 135.00 136.18 1t4z s PRO 44 Ca 0.22 1.65 -0.01 0.00 0.02 0.00 0.00 61.00 62.88 1t4z s PRO 44 Cb -0.13 -2.05 -0.04 0.00 0.02 0.00 0.00 34.50 32.31 1t4z s PRO 44 CO -0.10 -0.84 0.15 0.42 -0.33 0.00 0.00 177.00 176.29 1t4z s ILE 45 N -1.73 5.14 -0.25 2.83 1.09 -1.26 -3.37 121.20 123.65 1t4z s ILE 45 Ca 0.72 -0.34 -0.13 0.00 -1.10 0.00 0.00 60.65 59.80 1t4z s ILE 45 Cb -0.25 -3.42 -0.04 0.00 -1.06 0.00 0.00 42.46 37.69 1t4z s ILE 45 CO 0.28 0.27 0.30 -0.55 -0.10 0.00 0.00 174.94 175.14 1t4z s SER 46 N -2.05 6.22 -0.36 3.58 0.15 -0.09 -4.94 113.70 116.20 1t4z s SER 46 Ca 0.28 0.24 -0.14 0.00 0.70 0.00 0.00 55.95 57.02 1t4z s SER 46 Cb -0.12 -2.17 -0.00 0.00 -1.71 0.00 0.00 66.02 62.01 1t4z s SER 46 CO 0.20 -0.08 0.31 -0.22 1.20 0.00 0.00 173.24 174.64 1t4z s LEU 47 N 1.64 4.65 0.03 3.45 1.98 -1.26 -1.88 118.68 127.29 1t4z s LEU 47 Ca 0.13 -0.49 0.08 0.00 -2.89 0.00 0.00 54.13 50.95 1t4z s LEU 47 Cb -0.15 -2.23 -0.02 0.00 0.66 0.00 0.00 46.19 44.45 1t4z s LEU 47 CO 0.09 -0.34 -0.23 -1.10 -1.89 0.00 0.00 176.35 172.87 1t4z s GLN 48 N 1.84 1.65 -0.07 1.98 -0.21 -0.49 -5.03 119.66 119.33 1t4z s GLN 48 Ca 0.08 -0.97 0.00 0.00 0.02 0.00 0.00 55.36 54.50 1t4z s GLN 48 Cb -0.17 -1.74 -0.03 0.00 1.00 0.00 0.00 33.01 32.06 1t4z s GLN 48 CO 0.11 0.46 -0.06 0.08 -2.12 0.00 0.00 175.29 173.76 1t4z s VAL 49 N -0.73 3.80 -0.17 1.09 1.01 -1.26 0.21 120.40 124.35 1t4z s VAL 49 Ca 0.09 -0.44 -0.00 0.00 0.00 0.00 0.00 61.98 61.63 1t4z s VAL 49 Cb -0.09 -2.56 0.00 0.00 0.00 0.00 0.00 36.38 33.73 1t4z s VAL 49 CO 0.01 0.60 -0.14 -0.63 0.00 0.00 0.00 175.10 174.94 1t4z s ILE 50 N -0.82 2.66 -0.49 2.22 1.01 0.44 -4.87 121.20 121.37 1t4z s ILE 50 Ca 0.12 -0.75 -0.26 0.00 0.00 0.00 0.00 60.65 59.76 1t4z s ILE 50 Cb -0.11 -2.14 0.03 0.00 0.01 0.00 0.00 42.46 40.25 1t4z s ILE 50 CO 0.02 0.50 0.96 0.20 0.00 0.00 0.00 174.94 176.62 1t4z s ASN 51 N 1.07 6.47 0.56 3.58 0.02 -1.26 -1.60 114.94 123.78 1t4z s ASN 51 Ca -0.00 0.05 0.25 0.00 -1.02 0.00 0.00 52.86 52.13 1t4z s ASN 51 Cb -0.15 -2.46 1.55 0.00 0.02 0.00 0.00 41.25 40.22 1t4z s ASN 51 CO -0.04 -1.12 2.13 -0.37 0.02 0.00 0.00 177.10 177.72 1t4z h VAL 52 N 6.09 0.67 0.00 1.60 -1.51 -1.81 0.22 116.25 121.50 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 31.14 1t4z h VAL 52 CO 1.05 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 177.39 1t4z h ALA 53 N 1.88 1.00 0.00 5.19 0.00 -1.90 -2.43 119.26 122.99 1t4z h ALA 53 Ca 0.07 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.79 1t4z h ALA 53 Cb 0.32 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.08 1t4z h ALA 53 CO -0.00 0.00 -1.62 -0.25 0.00 0.00 0.00 179.25 177.38 1t4z n ASP 54 N -2.57 0.66 -2.86 0.00 8.00 0.74 -4.80 116.55 115.72 1t4z n ASP 54 Ca 0.03 0.29 -0.02 0.00 0.71 0.00 0.00 54.79 55.80 1t4z n ASP 54 Cb 0.35 0.44 0.01 0.00 -0.02 0.00 0.00 41.12 41.90 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 -2.91 0.74 0.00 -1.24 0.00 -1.01 -4.99 119.66 110.25 1t4z s GLN 55 Ca -0.04 -0.58 0.23 0.00 -0.00 0.00 0.00 55.36 54.97 1t4z s GLN 55 Cb 0.09 0.00 1.34 0.00 0.00 0.00 0.00 33.01 34.44 1t4z s GLN 55 CO 0.82 -0.97 1.76 -2.30 0.00 0.00 0.00 175.29 174.61 1t4z n PRO 56 N 3.34 0.63 -0.04 9.60 -0.02 -0.93 -3.75 135.00 143.83 1t4z n PRO 56 Ca 0.14 0.02 -0.12 0.00 -2.02 0.00 0.00 63.50 61.52 1t4z n PRO 56 Cb 0.59 -1.50 -0.06 0.00 -0.02 0.00 0.00 33.50 32.50 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 0.23 0.00 -0.52 4.15 -1.94 -2.79 115.11 114.24 1t4z h GLN 57 Ca 0.00 -0.07 -0.05 0.00 0.77 0.00 0.00 58.65 59.30 1t4z h GLN 57 Cb 0.05 -0.02 -0.01 0.00 0.21 0.00 0.00 27.48 27.71 1t4z h GLN 57 CO 0.00 0.46 -0.23 1.37 -1.93 0.00 0.00 178.83 178.50 1t4z h LEU 58 N -0.02 0.00 -0.22 -2.39 8.10 -1.99 -2.59 115.31 116.19 1t4z h LEU 58 Ca 0.04 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 58.02 1t4z h LEU 58 Cb 0.35 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.56 1t4z h LEU 58 CO 0.01 0.23 0.11 0.58 -4.11 0.00 0.00 178.44 175.25 1t4z h VAL 59 N 0.00 1.14 -0.14 0.15 2.07 -1.70 -1.11 116.25 116.65 1t4z h VAL 59 Ca -0.00 -0.39 -0.13 0.00 0.82 0.00 0.00 66.70 67.00 1t4z h VAL 59 Cb 0.93 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 1t4z h VAL 59 CO 0.03 0.13 -0.47 -0.33 0.02 0.00 0.00 177.57 176.95 1t4z h GLU 60 N 0.23 0.36 -0.86 1.57 5.08 -1.48 0.30 114.58 119.77 1t4z h GLU 60 Ca 0.08 -0.20 0.10 0.00 -1.00 0.00 0.00 59.36 58.34 1t4z h GLU 60 Cb 0.11 0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.30 1t4z h GLU 60 CO -0.01 0.76 0.49 -0.92 -1.00 0.00 0.00 179.01 178.33 1t4z h TYR 61 N 0.29 0.89 -0.18 4.33 3.20 -1.02 0.82 116.97 125.31 1t4z h TYR 61 Ca 0.02 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1t4z h TYR 61 Cb 0.94 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 38.94 1t4z h TYR 61 CO 0.03 0.35 0.00 0.66 -1.64 0.00 0.00 178.16 177.55 1t4z n TYR 62 N -4.74 0.44 -0.65 -3.82 4.01 -0.47 -4.80 117.16 107.14 1t4z n TYR 62 Ca 0.15 -0.17 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 1t4z n TYR 62 Cb 0.31 -0.12 0.00 0.00 -0.31 0.00 0.00 39.34 39.21 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 0.14 -1.09 -1.89 -0.72 1.74 0.28 -4.85 116.66 110.27 1t4z n ARG 63 Ca 0.07 0.23 -0.42 0.00 -0.77 0.00 0.00 57.85 56.97 1t4z n ARG 63 Cb 0.36 -4.31 -0.02 0.00 -1.02 0.00 0.00 32.46 27.47 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 0.10 -4.86 118.68 120.82 1t4z s LEU 64 Ca 0.00 2.76 0.00 0.00 -2.89 0.00 0.00 54.13 54.00 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 -0.82 0.00 0.52 -1.89 0.00 0.00 176.35 174.16 1t4z n VAL 65 N 2.83 0.00 -4.16 1.68 0.31 -1.26 -3.91 118.33 113.82 1t4z n VAL 65 Ca 0.10 0.00 -0.35 0.00 -0.01 0.00 0.00 64.34 64.07 1t4z n VAL 65 Cb 0.38 0.66 -0.08 0.00 -0.91 0.00 0.00 33.84 33.89 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 4.81 0.02 2.52 -7.23 -1.26 -5.11 120.40 114.15 1t4z s VAL 66 Ca 0.00 -0.10 0.01 0.00 -1.81 0.00 0.00 61.98 60.08 1t4z s VAL 66 Cb 0.00 -3.08 -0.01 0.00 0.56 0.00 0.00 36.38 33.85 1t4z s VAL 66 CO 0.00 0.58 -0.04 0.42 -0.31 0.00 0.00 175.10 175.75 1t4z s THR 67 N -0.98 0.27 0.73 5.32 -4.23 -1.26 -4.04 115.64 111.45 1t4z s THR 67 Ca 0.15 -0.57 -0.11 0.00 -1.18 0.00 0.00 61.69 59.98 1t4z s THR 67 Cb -0.12 -0.31 0.03 0.00 1.34 0.00 0.00 72.50 73.44 1t4z s THR 67 CO 0.04 -0.20 1.07 -2.16 -0.54 0.00 0.00 174.62 172.83 1t4z s PRO 68 N -0.82 2.68 -0.06 3.99 0.05 -1.26 -4.93 135.00 134.65 1t4z s PRO 68 Ca -0.06 0.90 -0.12 0.00 0.05 0.00 0.00 61.00 61.76 1t4z s PRO 68 Cb -0.06 -1.96 0.03 0.00 0.05 0.00 0.00 34.50 32.55 1t4z s PRO 68 CO -0.00 -1.27 0.30 0.00 0.05 0.00 0.00 177.00 176.08 1t4z s ALA 69 N -3.06 -0.75 -0.13 8.56 0.00 -0.65 -3.49 121.76 122.24 1t4z s ALA 69 Ca 0.59 0.56 0.01 0.00 0.00 0.00 0.00 51.96 53.12 1t4z s ALA 69 Cb -0.14 -0.20 -0.01 0.00 0.00 0.00 0.00 23.12 22.76 1t4z s ALA 69 CO 0.55 -0.20 -0.16 -1.17 0.00 0.00 0.00 175.76 174.77 1t4z s LEU 70 N -0.62 2.51 -0.10 0.00 0.20 0.82 0.13 118.68 121.61 1t4z s LEU 70 Ca -0.07 -0.41 0.02 0.00 0.69 0.00 0.00 54.13 54.35 1t4z s LEU 70 Cb -0.04 -1.55 0.01 0.00 -0.43 0.00 0.00 46.19 44.19 1t4z s LEU 70 CO 0.02 0.15 -0.15 -0.69 -0.29 0.00 0.00 176.35 175.40 1t4z s VAL 71 N 0.42 1.44 -0.12 1.68 1.01 0.08 0.19 120.40 125.09 1t4z s VAL 71 Ca -0.12 -0.61 -0.17 0.00 0.00 0.00 0.00 61.98 61.08 1t4z s VAL 71 Cb -0.16 -1.32 -0.04 0.00 0.00 0.00 0.00 36.38 34.85 1t4z s VAL 71 CO 0.06 0.43 0.42 -0.75 0.00 0.00 0.00 175.10 175.26 1t4z s LYS 72 N 0.94 4.28 -0.03 2.72 2.20 0.67 -2.03 119.74 128.49 1t4z s LYS 72 Ca -0.08 0.35 0.19 0.00 -0.36 0.00 0.00 55.97 56.07 1t4z s LYS 72 Cb -0.15 -3.41 -0.29 0.00 -1.51 0.00 0.00 37.83 32.47 1t4z s LYS 72 CO -0.01 0.23 0.41 0.44 -0.36 0.00 0.00 175.35 176.07 1t4z n ILE 73 N 3.45 0.00 -1.20 5.43 -0.00 -1.08 -2.08 119.36 123.89 1t4z n ILE 73 Ca -0.09 -0.42 0.00 0.00 -0.00 0.00 0.00 62.75 62.24 1t4z n ILE 73 Cb 0.52 0.09 0.00 0.00 -0.00 0.00 0.00 39.64 40.24 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 1.45 0.00 3.60 3.28 0.00 -1.24 -4.63 105.19 107.64 1t4z n GLY 74 Ca -0.03 -1.67 -0.30 0.00 0.00 0.00 0.00 46.02 44.02 1t4z n GLY 74 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1t4z s PRO 75 N -1.88 0.22 0.20 1.61 0.04 -1.26 -0.33 135.00 133.60 1t4z s PRO 75 Ca 0.00 1.33 0.00 0.00 0.04 0.00 0.00 61.00 62.37 1t4z s PRO 75 Cb 0.00 -1.65 0.00 0.00 0.04 0.00 0.00 34.50 32.89 1t4z s PRO 75 CO 0.00 -3.10 0.00 0.41 0.04 0.00 0.00 177.00 174.35 1t4z n GLY 76 N 0.54 -2.05 3.70 0.56 0.00 -1.26 -4.98 105.19 101.70 1t4z n GLY 76 Ca 0.09 -1.92 -0.31 0.00 0.00 0.00 0.00 46.02 43.88 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 -3.55 3.42 0.21 1.61 0.15 -1.26 -4.98 113.70 109.30 1t4z s SER 77 Ca 0.00 1.92 -0.21 0.00 0.70 0.00 0.00 55.95 58.36 1t4z s SER 77 Cb 0.00 -2.48 -0.08 0.00 -1.71 0.00 0.00 66.02 61.75 1t4z s SER 77 CO 0.00 -2.74 0.73 -0.60 1.20 0.00 0.00 173.24 171.83 1t4z s ARG 78 N -4.76 4.32 0.03 5.44 3.52 -1.26 -4.53 118.95 121.70 1t4z s ARG 78 Ca 0.64 0.93 -0.01 0.00 -0.13 0.00 0.00 55.73 57.17 1t4z s ARG 78 Cb -0.20 -2.97 -0.02 0.00 -1.56 0.00 0.00 34.95 30.19 1t4z s ARG 78 CO 0.58 0.44 -0.01 -0.65 -0.81 0.00 0.00 175.30 174.84 1t4z s GLN 79 N -1.77 0.43 -0.07 5.12 -1.52 -0.88 -5.00 119.66 115.97 1t4z s GLN 79 Ca 0.41 -0.80 -0.00 0.00 -1.95 0.00 0.00 55.36 53.01 1t4z s GLN 79 Cb -0.18 0.16 0.02 0.00 -0.22 0.00 0.00 33.01 32.79 1t4z s GLN 79 CO 0.22 -0.08 -0.04 0.08 -0.25 0.00 0.00 175.29 175.22 1t4z s VAL 80 N -2.32 0.62 -0.13 1.09 1.01 -1.26 -0.24 120.40 119.17 1t4z s VAL 80 Ca -0.08 -0.08 0.02 0.00 0.00 0.00 0.00 61.98 61.84 1t4z s VAL 80 Cb -0.04 -0.69 -0.00 0.00 0.00 0.00 0.00 36.38 35.65 1t4z s VAL 80 CO -0.04 0.28 -0.19 -0.76 0.00 0.00 0.00 175.10 174.40 1t4z s LEU 81 N 1.52 2.36 0.29 3.92 1.43 0.50 -4.98 118.68 123.72 1t4z s LEU 81 Ca -0.01 -0.48 -0.19 0.00 -1.03 0.00 0.00 54.13 52.42 1t4z s LEU 81 Cb -0.13 -1.51 0.02 0.00 0.03 0.00 0.00 46.19 44.60 1t4z s LEU 81 CO -0.04 0.13 0.68 -0.55 0.23 0.00 0.00 176.35 176.80 1t4z s SER 82 N 0.53 -0.17 0.00 2.29 0.15 -1.26 0.28 113.70 115.52 1t4z s SER 82 Ca -0.12 -0.75 0.00 0.00 0.70 0.00 0.00 55.95 55.78 1t4z s SER 82 Cb -0.16 0.72 0.00 0.00 -1.71 0.00 0.00 66.02 64.86 1t4z s SER 82 CO 0.04 -1.36 0.00 0.61 1.20 0.00 0.00 173.24 173.74 1t4z n GLY 83 N -0.46 0.84 2.15 9.45 0.00 -1.23 -4.16 105.19 111.79 1t4z n GLY 83 Ca -0.04 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.70 0.00 -0.38 -0.61 -5.35 -1.26 -4.47 119.36 106.59 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 0.25 -0.07 0.28 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 1.26 3.81 -0.13 7.28 5.68 -1.26 -4.61 116.55 128.58 1t4z n ASP 85 Ca 0.00 -2.10 -0.04 0.00 -0.50 0.00 0.00 54.79 52.14 1t4z n ASP 85 Cb 0.02 -0.44 0.02 0.00 -1.14 0.00 0.00 41.12 39.59 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 3.57 -0.42 -0.67 -2.12 4.07 -1.80 0.29 115.31 118.23 1t4z h LEU 86 Ca 0.00 0.13 -0.06 0.00 0.08 0.00 0.00 57.88 58.03 1t4z h LEU 86 Cb 1.01 0.28 -0.03 0.00 1.08 0.00 0.00 40.66 43.00 1t4z h LEU 86 CO 0.04 -0.15 0.18 0.71 -1.08 0.00 0.00 178.44 178.15 1t4z h THR 87 N -0.01 1.26 -0.07 0.22 1.35 -1.94 1.89 112.91 115.61 1t4z h THR 87 Ca 0.21 -0.91 -0.04 0.00 -0.55 0.00 0.00 66.41 65.12 1t4z h THR 87 Cb 0.33 0.57 -0.00 0.00 -1.73 0.00 0.00 68.15 67.32 1t4z h THR 87 CO -0.45 0.35 -0.10 0.44 -0.25 0.00 0.00 175.52 175.51 1t4z h ASP 88 N 0.99 0.21 -0.39 5.36 3.32 -1.77 -1.15 116.42 122.99 1t4z h ASP 88 Ca 0.21 -0.52 -0.10 0.00 0.02 0.00 0.00 57.03 56.64 1t4z h ASP 88 Cb 0.34 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 1t4z h ASP 88 CO -0.00 0.69 -0.16 -0.61 -1.72 0.00 0.00 179.24 177.44 1t4z h GLN 89 N -0.27 0.79 -0.27 3.56 4.15 -0.37 -2.37 115.11 120.33 1t4z h GLN 89 Ca 0.01 -0.33 0.03 0.00 0.77 0.00 0.00 58.65 59.12 1t4z h GLN 89 Cb 0.64 -0.03 -0.03 0.00 0.21 0.00 0.00 27.48 28.27 1t4z h GLN 89 CO 0.02 0.96 0.09 1.25 -1.93 0.00 0.00 178.83 179.22 1t4z h LEU 90 N 0.60 0.09 -1.73 -2.39 5.85 0.30 0.96 115.31 118.99 1t4z h LEU 90 Ca 0.09 0.03 0.03 0.00 0.84 0.00 0.00 57.88 58.87 1t4z h LEU 90 Cb 0.70 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.73 1t4z h LEU 90 CO 0.05 0.09 0.24 0.00 -0.34 0.00 0.00 178.44 178.48 1t4z h ALA 91 N 1.18 1.89 0.16 1.25 0.00 -1.13 0.73 119.26 123.34 1t4z h ALA 91 Ca 0.12 -0.02 -0.30 0.00 0.00 0.00 0.00 54.91 54.72 1t4z h ALA 91 Cb 0.09 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.80 1t4z h ALA 91 CO -0.13 0.06 -1.35 -0.91 0.00 0.00 0.00 179.25 176.92 1t4z h ASN 92 N 0.35 0.52 0.35 0.00 -0.26 -0.65 -3.34 115.58 112.56 1t4z h ASN 92 Ca 0.15 -0.58 -0.25 0.00 -0.56 0.00 0.00 56.30 55.05 1t4z h ASN 92 Cb 0.15 -0.17 0.01 0.00 -1.06 0.00 0.00 38.32 37.24 1t4z h ASN 92 CO -0.03 1.46 -1.06 1.56 -1.06 0.00 0.00 177.43 178.30 1t4z h GLN 93 N 0.09 0.43 0.21 0.81 1.08 0.18 -3.27 115.11 114.64 1t4z h GLN 93 Ca -0.18 -0.53 0.01 0.00 -1.45 0.00 0.00 58.65 56.50 1t4z h GLN 93 Cb 2.03 0.16 -0.04 0.00 -0.05 0.00 0.00 27.48 29.58 1t4z h GLN 93 CO 0.21 1.18 -0.53 1.25 -0.95 0.00 0.00 178.83 180.00 1t4z h LEU 94 N 0.21 -1.56 -0.79 1.46 5.85 0.32 0.17 115.31 120.97 1t4z h LEU 94 Ca -0.11 0.16 0.17 0.00 0.84 0.00 0.00 57.88 58.93 1t4z h LEU 94 Cb 1.72 0.56 -0.11 0.00 0.37 0.00 0.00 40.66 43.21 1t4z h LEU 94 CO 0.19 -0.59 0.30 1.55 -0.34 0.00 0.00 178.44 179.54 1t4z h PRO 95 N -0.82 0.38 -0.38 5.25 0.13 -1.69 0.22 132.00 135.08 1t4z h PRO 95 Ca -0.02 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 65.07 1t4z h PRO 95 Cb 0.79 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 31.82 1t4z h PRO 95 CO -0.24 0.25 0.16 1.96 -0.23 0.00 0.00 178.00 179.90 1t4z h GLN 96 N 0.39 0.54 -0.54 0.86 4.20 -1.37 -0.24 115.11 118.95 1t4z h GLN 96 Ca 0.46 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 59.09 1t4z h GLN 96 Cb 0.77 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.42 1t4z h GLN 96 CO -0.47 0.44 0.29 -1.49 -0.67 0.00 0.00 178.83 176.93 1t4z h TRP 97 N 0.54 0.73 0.00 2.96 6.55 0.24 0.17 115.95 127.13 1t4z h TRP 97 Ca 0.13 -0.01 -0.17 0.00 0.95 0.00 0.00 58.89 59.80 1t4z h TRP 97 Cb 0.10 -0.24 -0.02 0.00 -0.86 0.00 0.00 29.16 28.14 1t4z h TRP 97 CO 0.00 0.52 -0.81 -0.07 -1.05 0.00 0.00 178.44 177.04 1t4z h LEU 98 N 0.76 0.00 -3.90 -4.49 3.38 -0.93 -3.22 115.31 106.90 1t4z h LEU 98 Ca 0.19 0.00 -0.48 0.00 0.09 0.00 0.00 57.88 57.68 1t4z h LEU 98 Cb 0.03 0.00 -0.28 0.00 0.09 0.00 0.00 40.66 40.50 1t4z h LEU 98 CO -0.03 0.81 0.55 0.52 0.09 0.00 0.00 178.44 180.38 1t4z n VAL 99 N -3.51 3.14 -0.16 1.22 0.31 -0.17 -4.83 118.33 114.34 1t4z n VAL 99 Ca -0.00 -2.14 -0.03 0.00 -0.01 0.00 0.00 64.34 62.15 1t4z n VAL 99 Cb 0.79 -0.50 -0.02 0.00 -0.91 0.00 0.00 33.84 33.20 1t4z n VAL 99 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1t4z n GLN 100 N -1.13 0.39 0.00 5.55 1.13 0.40 -4.16 117.38 119.57 1t4z n GLN 100 Ca 0.56 -0.39 0.15 0.00 -1.94 0.00 0.00 57.00 55.38 1t4z n GLN 100 Cb 1.51 -1.79 0.70 0.00 0.11 0.00 0.00 30.24 30.77 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 3.67 1.31 -3.98 -1.09 6.02 -1.26 -4.83 117.38 117.22 1t4z n GLN 101 Ca 0.08 -0.51 -0.37 0.00 -0.01 0.00 0.00 57.00 56.20 1t4z n GLN 101 Cb 0.09 -1.49 -0.07 0.00 1.02 0.00 0.00 30.24 29.80 1t4z n GLN 101 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1t4z s GLU 102 N -2.04 3.35 -0.01 -1.09 0.41 -1.26 -4.98 118.70 113.07 1t4z s GLU 102 Ca 0.41 -0.19 0.10 0.00 -0.41 0.00 0.00 54.97 54.88 1t4z s GLU 102 Cb 0.21 -3.11 -0.14 0.00 -1.78 0.00 0.00 34.13 29.31 1t4z s GLU 102 CO 0.36 0.76 0.25 0.41 -0.49 0.00 0.00 175.26 176.55 1t4z n GLY 103 N 1.99 -0.34 3.55 -1.39 0.00 -1.26 -4.98 105.19 102.76 1t4z n GLY 103 Ca -0.20 -0.24 -0.34 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.53 3.77 -0.78 -0.61 1.01 -1.26 -5.19 121.20 115.60 1t4z s ILE 104 Ca -0.02 -0.44 0.06 0.00 0.00 0.00 0.00 60.65 60.25 1t4z s ILE 104 Cb 0.06 -2.58 0.05 0.00 0.01 0.00 0.00 42.46 40.00 1t4z s ILE 104 CO 0.40 0.56 0.70 2.22 0.00 0.00 0.00 174.94 178.82