#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 0.00 0.00 1.61 7.64 -1.26 -4.49 113.62 117.12 1t4z n SER 2 Ca 0.00 0.00 0.05 0.00 1.01 0.00 0.00 58.87 59.93 1t4z n SER 2 Cb 0.00 0.00 0.28 0.00 -1.01 0.00 0.00 64.21 63.48 1t4z n SER 2 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1t4z n SER 3 N 0.00 0.00 -2.70 6.43 7.64 -1.26 -4.96 113.62 118.78 1t4z n SER 3 Ca 0.00 -1.66 -0.01 0.00 1.01 0.00 0.00 58.87 58.20 1t4z n SER 3 Cb 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.19 1t4z n SER 3 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1t4z n LEU 4 N -0.65 -4.31 -4.76 -3.43 7.94 -1.26 -4.88 117.00 105.65 1t4z n LEU 4 Ca 0.07 1.47 -0.34 0.00 -1.11 0.00 0.00 56.01 56.10 1t4z n LEU 4 Cb 0.03 -2.11 0.04 0.00 0.53 0.00 0.00 43.42 41.92 1t4z n LEU 4 CO 0.05 -2.88 0.78 -0.55 -1.11 0.00 0.00 177.39 173.68 1t4z s SER 5 N -0.21 5.11 0.29 1.96 0.15 -1.26 -4.93 113.70 114.81 1t4z s SER 5 Ca -0.07 2.16 -0.27 0.00 0.70 0.00 0.00 55.95 58.47 1t4z s SER 5 Cb 0.00 -2.57 -0.14 0.00 -1.71 0.00 0.00 66.02 61.60 1t4z s SER 5 CO 0.19 -1.64 0.89 -0.81 1.20 0.00 0.00 173.24 173.07 1t4z n PRO 6 N -2.07 1.06 -3.18 5.44 -0.04 -1.26 -4.93 135.00 130.01 1t4z n PRO 6 Ca 0.12 0.37 -0.39 0.00 -0.04 0.00 0.00 63.50 63.56 1t4z n PRO 6 Cb 0.51 -1.69 -0.06 0.00 -0.04 0.00 0.00 33.50 32.23 1t4z n PRO 6 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 1t4z s GLN 7 N -1.49 4.33 0.42 0.54 -0.21 -1.26 -5.03 119.66 116.96 1t4z s GLN 7 Ca 0.60 0.79 -0.26 0.00 0.02 0.00 0.00 55.36 56.51 1t4z s GLN 7 Cb -0.72 -3.33 -0.09 0.00 1.00 0.00 0.00 33.01 29.87 1t4z s GLN 7 CO 0.59 0.41 1.37 0.00 -2.12 0.00 0.00 175.29 175.54 1t4z s ALA 8 N -0.35 3.27 -0.34 6.09 0.00 -1.26 -4.95 121.76 124.21 1t4z s ALA 8 Ca 0.32 1.36 -0.24 0.00 0.00 0.00 0.00 51.96 53.40 1t4z s ALA 8 Cb -0.19 -3.54 0.01 0.00 0.00 0.00 0.00 23.12 19.40 1t4z s ALA 8 CO 0.18 -1.01 0.80 -0.48 0.00 0.00 0.00 175.76 175.25 1t4z s LEU 9 N -2.55 4.10 0.52 0.00 2.34 -1.26 -5.03 118.68 116.80 1t4z s LEU 9 Ca 0.59 0.50 -0.21 0.00 0.06 0.00 0.00 54.13 55.06 1t4z s LEU 9 Cb -0.41 -3.07 -0.06 0.00 -0.56 0.00 0.00 46.19 42.09 1t4z s LEU 9 CO 0.53 -0.70 1.17 0.00 -1.06 0.00 0.00 176.35 176.29 1t4z s ALA 10 N 3.08 2.79 0.16 1.48 0.00 -1.26 -5.00 121.76 123.00 1t4z s ALA 10 Ca 0.32 0.93 -0.23 0.00 0.00 0.00 0.00 51.96 52.99 1t4z s ALA 10 Cb -0.13 -3.40 -0.08 0.00 0.00 0.00 0.00 23.12 19.51 1t4z s ALA 10 CO 0.15 -0.82 0.72 -0.65 0.00 0.00 0.00 175.76 175.16 1t4z s GLN 11 N -3.03 4.41 0.90 0.00 -1.52 -1.26 -5.04 119.66 114.11 1t4z s GLN 11 Ca 0.70 0.99 -0.12 0.00 -1.95 0.00 0.00 55.36 54.98 1t4z s GLN 11 Cb -0.28 -3.16 0.09 0.00 -0.22 0.00 0.00 33.01 29.44 1t4z s GLN 11 CO 0.32 0.55 0.89 -0.35 -0.25 0.00 0.00 175.29 176.45 1t4z n PRO 12 N 1.41 -0.26 -2.84 2.91 -0.04 -1.26 -4.89 135.00 130.04 1t4z n PRO 12 Ca -0.06 -0.01 -0.41 0.00 -0.04 0.00 0.00 63.50 62.98 1t4z n PRO 12 Cb 0.50 -2.20 -0.04 0.00 -0.04 0.00 0.00 33.50 31.72 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 -4.37 4.41 -0.38 1.53 0.20 -0.95 -4.54 118.68 114.57 1t4z s LEU 13 Ca 0.65 1.55 -0.16 0.00 0.69 0.00 0.00 54.13 56.86 1t4z s LEU 13 Cb -0.24 -3.41 0.01 0.00 -0.43 0.00 0.00 46.19 42.12 1t4z s LEU 13 CO 0.60 -0.13 0.40 -0.76 -0.29 0.00 0.00 176.35 176.16 1t4z s LEU 14 N 0.51 4.68 -0.06 -0.68 1.43 0.18 -0.97 118.68 123.79 1t4z s LEU 14 Ca 0.45 -0.48 0.03 0.00 -1.03 0.00 0.00 54.13 53.10 1t4z s LEU 14 Cb -0.21 -2.35 0.00 0.00 0.03 0.00 0.00 46.19 43.66 1t4z s LEU 14 CO 0.25 -0.46 -0.15 -0.22 0.23 0.00 0.00 176.35 176.00 1t4z s LEU 15 N 2.06 1.82 0.10 1.79 1.98 -0.58 -2.40 118.68 123.45 1t4z s LEU 15 Ca 0.12 -0.34 0.04 0.00 -2.89 0.00 0.00 54.13 51.05 1t4z s LEU 15 Cb -0.17 -0.94 -0.04 0.00 0.66 0.00 0.00 46.19 45.71 1t4z s LEU 15 CO 0.12 0.10 -0.11 -1.10 -1.89 0.00 0.00 176.35 173.47 1t4z s GLN 16 N 0.33 0.89 -0.07 1.98 -0.21 -0.96 -1.28 119.66 120.33 1t4z s GLN 16 Ca -0.10 -1.15 0.03 0.00 0.02 0.00 0.00 55.36 54.16 1t4z s GLN 16 Cb -0.14 -0.65 0.01 0.00 1.00 0.00 0.00 33.01 33.23 1t4z s GLN 16 CO 0.03 0.11 -0.15 -1.17 -2.12 0.00 0.00 175.29 172.00 1t4z s LEU 17 N -2.37 1.74 -0.27 2.90 2.96 0.23 -1.17 118.68 122.70 1t4z s LEU 17 Ca 0.05 -0.35 -0.14 0.00 -0.22 0.00 0.00 54.13 53.48 1t4z s LEU 17 Cb -0.04 -0.93 -0.04 0.00 0.50 0.00 0.00 46.19 45.68 1t4z s LEU 17 CO 0.01 0.06 0.32 -0.36 -1.32 0.00 0.00 176.35 175.07 1t4z s PHE 18 N 0.56 3.25 0.06 5.38 0.08 0.37 0.92 117.98 128.59 1t4z s PHE 18 Ca -0.14 0.35 0.01 0.00 0.12 0.00 0.00 56.93 57.26 1t4z s PHE 18 Cb -0.16 -2.51 -0.03 0.00 -0.57 0.00 0.00 43.02 39.75 1t4z s PHE 18 CO 0.04 -0.19 -0.06 0.14 -0.10 0.00 0.00 175.22 175.06 1t4z s VAL 19 N 1.91 0.46 -0.86 -0.44 -7.23 -0.72 -1.61 120.40 111.90 1t4z s VAL 19 Ca 0.13 -1.47 0.17 0.00 -1.81 0.00 0.00 61.98 59.01 1t4z s VAL 19 Cb -0.16 -1.07 0.73 0.00 0.56 0.00 0.00 36.38 36.44 1t4z s VAL 19 CO 0.10 -0.67 1.64 -0.90 -0.31 0.00 0.00 175.10 174.96 1t4z n ASP 20 N 0.75 4.92 0.00 4.85 5.68 -1.26 -2.47 116.55 129.02 1t4z n ASP 20 Ca -0.18 -2.58 0.00 0.00 -0.50 0.00 0.00 54.79 51.53 1t4z n ASP 20 Cb 0.58 -0.60 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 0.91 0.00 -2.45 2.12 -2.24 -1.26 -4.95 114.28 106.41 1t4z n THR 21 Ca 0.26 0.00 -0.37 0.00 -2.27 0.00 0.00 64.05 61.66 1t4z n THR 21 Cb 0.96 -0.10 -0.03 0.00 -2.10 0.00 0.00 70.33 69.06 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 -0.19 4.15 0.33 -0.78 1.70 -1.26 -4.92 118.95 117.98 1t4z s ARG 22 Ca 0.00 1.64 0.09 0.00 -0.47 0.00 0.00 55.73 57.00 1t4z s ARG 22 Cb 0.00 -2.63 0.84 0.00 -0.57 0.00 0.00 34.95 32.59 1t4z s ARG 22 CO 0.00 -0.18 1.78 -1.00 -1.08 0.00 0.00 175.30 174.82 1t4z h PRO 23 N 2.63 0.64 -0.78 3.89 0.13 -1.99 -0.64 132.00 135.88 1t4z h PRO 23 Ca -0.48 -0.04 0.11 0.00 -0.87 0.00 0.00 66.00 64.72 1t4z h PRO 23 Cb 1.22 -0.14 -0.08 0.00 0.13 0.00 0.00 31.00 32.13 1t4z h PRO 23 CO 0.63 0.42 0.40 1.25 -0.23 0.00 0.00 178.00 180.47 1t4z h LEU 24 N 0.66 0.52 -0.39 1.56 5.85 -1.97 1.80 115.31 123.34 1t4z h LEU 24 Ca 0.57 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 59.33 1t4z h LEU 24 Cb 1.03 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 42.02 1t4z h LEU 24 CO -0.35 0.28 0.15 0.28 -0.34 0.00 0.00 178.44 178.46 1t4z h SER 25 N 0.65 0.55 -0.19 1.25 0.02 -1.49 1.10 113.55 115.44 1t4z h SER 25 Ca 0.39 -0.17 -0.05 0.00 -0.84 0.00 0.00 61.79 61.11 1t4z h SER 25 Cb 0.44 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.83 1t4z h SER 25 CO -0.29 0.57 -0.04 1.56 -1.14 0.00 0.00 176.83 177.49 1t4z h GLN 26 N 0.49 0.50 0.53 3.45 4.20 -0.87 1.38 115.11 124.79 1t4z h GLN 26 Ca 0.13 -0.11 -0.03 0.00 0.06 0.00 0.00 58.65 58.70 1t4z h GLN 26 Cb 0.20 -0.07 0.01 0.00 0.30 0.00 0.00 27.48 27.92 1t4z h GLN 26 CO -0.01 0.55 -0.26 1.25 -0.67 0.00 0.00 178.83 179.70 1t4z h HIS 27 N 0.47 -0.66 -0.14 2.96 2.76 0.38 -2.41 115.15 118.50 1t4z h HIS 27 Ca 0.10 -0.02 -0.05 0.00 -2.20 0.00 0.00 60.37 58.20 1t4z h HIS 27 Cb 0.37 0.22 -0.01 0.00 1.55 0.00 0.00 27.41 29.54 1t4z h HIS 27 CO 0.01 -0.34 -0.14 0.82 -1.30 0.00 0.00 177.93 176.98 1t4z h ILE 28 N -0.91 1.18 -0.63 6.26 2.04 0.16 -2.36 117.51 123.25 1t4z h ILE 28 Ca -0.07 -0.80 0.07 0.00 1.00 0.00 0.00 64.86 65.06 1t4z h ILE 28 Cb 0.62 1.24 -0.06 0.00 -0.74 0.00 0.00 36.82 37.87 1t4z h ILE 28 CO 0.12 0.25 0.31 0.58 0.00 0.00 0.00 178.15 179.41 1t4z h VAL 29 N 0.21 0.89 -0.60 1.67 2.07 0.21 1.28 116.25 121.97 1t4z h VAL 29 Ca 0.04 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.37 1t4z h VAL 29 Cb 0.39 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 30.41 1t4z h VAL 29 CO 0.02 0.10 0.38 1.56 0.02 0.00 0.00 177.57 179.65 1t4z h GLN 30 N 0.56 0.80 -0.82 1.57 1.08 -0.93 0.59 115.11 117.96 1t4z h GLN 30 Ca 0.30 -0.06 -0.03 0.00 -1.45 0.00 0.00 58.65 57.41 1t4z h GLN 30 Cb 0.26 -0.17 -0.04 0.00 -0.05 0.00 0.00 27.48 27.48 1t4z h GLN 30 CO -0.23 0.56 0.41 0.00 -0.95 0.00 0.00 178.83 178.62 1t4z h ARG 31 N 0.81 1.17 0.16 1.46 3.08 -0.69 1.16 114.38 121.53 1t4z h ARG 31 Ca 0.22 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 1t4z h ARG 31 Cb -0.05 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 29.78 1t4z h ARG 31 CO -0.04 0.89 -0.08 0.28 -1.07 0.00 0.00 179.97 179.95 1t4z h VAL 32 N 1.16 0.94 -0.70 2.04 2.07 0.26 0.81 116.25 122.83 1t4z h VAL 32 Ca 0.28 -0.46 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 1t4z h VAL 32 Cb 0.09 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 1t4z h VAL 32 CO -0.04 0.11 0.37 0.11 0.02 0.00 0.00 177.57 178.14 1t4z h LYS 33 N -0.43 0.99 -0.40 1.57 1.57 0.43 0.31 116.57 120.61 1t4z h LYS 33 Ca -0.02 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.62 1t4z h LYS 33 Cb 0.34 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 1t4z h LYS 33 CO 0.04 0.76 0.20 -0.91 -0.57 0.00 0.00 179.45 178.96 1t4z h ASN 34 N 0.97 0.51 -0.14 0.86 2.35 0.15 0.04 115.58 120.33 1t4z h ASN 34 Ca 0.25 -0.11 -0.05 0.00 -0.55 0.00 0.00 56.30 55.83 1t4z h ASN 34 Cb 0.06 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.30 1t4z h ASN 34 CO -0.04 0.48 -0.09 0.40 -1.65 0.00 0.00 177.43 176.53 1t4z h ILE 35 N 0.51 1.33 -0.80 2.81 2.04 -0.62 -2.12 117.51 120.66 1t4z h ILE 35 Ca 0.14 -1.18 0.04 0.00 1.00 0.00 0.00 64.86 64.85 1t4z h ILE 35 Cb 0.10 1.80 -0.05 0.00 -0.74 0.00 0.00 36.82 37.93 1t4z h ILE 35 CO -0.02 0.34 0.51 -0.07 0.00 0.00 0.00 178.15 178.91 1t4z h LEU 36 N -0.04 0.83 -0.07 1.44 3.38 -0.88 0.58 115.31 120.54 1t4z h LEU 36 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1t4z h LEU 36 Cb 0.59 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.16 1t4z h LEU 36 CO 0.03 0.56 0.00 0.00 0.09 0.00 0.00 178.44 179.12 1t4z n ALA 37 N -2.34 1.61 0.48 1.53 0.00 -0.01 -1.89 120.51 119.89 1t4z n ALA 37 Ca 0.10 -0.03 0.03 0.00 0.00 0.00 0.00 53.44 53.53 1t4z n ALA 37 Cb 0.10 -1.23 0.14 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 -1.53 2.90 0.00 0.00 0.00 0.20 -4.03 120.51 118.05 1t4z n ALA 38 Ca 0.03 -0.64 0.00 0.00 0.00 0.00 0.00 53.44 52.83 1t4z n ALA 38 Cb 0.16 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.58 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 0.23 0.00 0.00 0.00 3.14 -0.79 -5.04 118.33 115.86 1t4z n VAL 39 Ca 0.10 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.48 1t4z n VAL 39 Cb 0.52 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.30 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 -0.62 0.00 0.00 1.45 -0.58 -0.96 -4.84 120.64 115.09 1t4z n GLU 40 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1t4z n GLU 40 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 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 5.12 0.00 1.44 0.62 0.00 -1.26 -4.08 120.51 122.35 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 0.71 0.00 0.00 0.00 0.00 19.45 20.16 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 -0.62 0.08 -3.44 0.00 -2.24 -1.26 -3.98 114.28 102.81 1t4z n THR 42 Ca 0.00 0.02 -0.27 0.00 -2.27 0.00 0.00 64.05 61.53 1t4z n THR 42 Cb 0.00 -0.62 -0.08 0.00 -2.10 0.00 0.00 70.33 67.53 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 -1.09 1.65 -1.58 2.28 0.24 -1.26 -5.00 118.33 113.57 1t4z n VAL 43 Ca 0.17 -4.92 -0.41 0.00 -2.04 0.00 0.00 64.34 57.14 1t4z n VAL 43 Cb 0.12 -2.07 0.02 0.00 -1.47 0.00 0.00 33.84 30.43 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 1.15 1.12 -4.30 7.34 -0.04 -1.26 -4.59 135.00 134.43 1t4z n PRO 44 Ca 0.27 0.41 -0.35 0.00 -0.04 0.00 0.00 63.50 63.79 1t4z n PRO 44 Cb 0.42 -1.95 -0.09 0.00 -0.04 0.00 0.00 33.50 31.85 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 -1.35 4.45 -0.25 0.52 1.09 -1.26 -2.24 121.20 122.15 1t4z s ILE 45 Ca 0.65 -0.24 -0.09 0.00 -1.10 0.00 0.00 60.65 59.87 1t4z s ILE 45 Cb -0.55 -2.90 -0.04 0.00 -1.06 0.00 0.00 42.46 37.92 1t4z s ILE 45 CO 0.56 0.57 0.11 -0.55 -0.10 0.00 0.00 174.94 175.52 1t4z s SER 46 N -1.02 5.46 -0.23 3.58 0.15 -0.14 -4.93 113.70 116.56 1t4z s SER 46 Ca 0.15 -0.12 -0.09 0.00 0.70 0.00 0.00 55.95 56.58 1t4z s SER 46 Cb -0.11 -1.99 -0.04 0.00 -1.71 0.00 0.00 66.02 62.16 1t4z s SER 46 CO 0.04 -0.02 0.12 -0.22 1.20 0.00 0.00 173.24 174.36 1t4z s LEU 47 N 1.57 3.92 -0.05 3.45 0.20 -1.25 -1.53 118.68 124.99 1t4z s LEU 47 Ca 0.06 0.04 0.03 0.00 0.69 0.00 0.00 54.13 54.95 1t4z s LEU 47 Cb -0.15 -2.04 0.00 0.00 -0.43 0.00 0.00 46.19 43.57 1t4z s LEU 47 CO 0.06 0.06 -0.14 -1.58 -0.29 0.00 0.00 176.35 174.46 1t4z s GLN 48 N 1.05 1.70 -0.12 1.98 2.00 -0.40 -4.99 119.66 120.88 1t4z s GLN 48 Ca 0.06 -0.50 -0.11 0.00 -2.00 0.00 0.00 55.36 52.81 1t4z s GLN 48 Cb -0.14 -1.44 -0.05 0.00 0.80 0.00 0.00 33.01 32.18 1t4z s GLN 48 CO 0.04 0.14 0.23 0.08 -0.50 0.00 0.00 175.29 175.28 1t4z s VAL 49 N 0.32 5.35 -0.15 1.34 1.01 -1.26 0.76 120.40 127.77 1t4z s VAL 49 Ca -0.09 0.41 -0.01 0.00 0.00 0.00 0.00 61.98 62.30 1t4z s VAL 49 Cb -0.13 -3.53 -0.01 0.00 0.00 0.00 0.00 36.38 32.71 1t4z s VAL 49 CO 0.03 0.53 -0.11 -0.63 0.00 0.00 0.00 175.10 174.91 1t4z s ILE 50 N -0.45 3.09 -0.62 2.22 1.01 0.26 -4.89 121.20 121.82 1t4z s ILE 50 Ca 0.16 -0.63 -0.26 0.00 0.00 0.00 0.00 60.65 59.91 1t4z s ILE 50 Cb -0.13 -2.32 0.04 0.00 0.01 0.00 0.00 42.46 40.06 1t4z s ILE 50 CO 0.05 0.50 1.13 0.20 0.00 0.00 0.00 174.94 176.82 1t4z s ASN 51 N 0.63 6.32 0.46 3.58 0.01 -1.26 -1.76 114.94 122.91 1t4z s ASN 51 Ca -0.06 -0.27 0.12 0.00 -0.71 0.00 0.00 52.86 51.93 1t4z s ASN 51 Cb -0.15 -2.51 1.05 0.00 0.41 0.00 0.00 41.25 40.05 1t4z s ASN 51 CO 0.03 -1.51 2.07 -0.37 -1.51 0.00 0.00 177.10 175.81 1t4z h VAL 52 N 6.07 1.01 0.00 1.60 -1.51 -1.72 0.22 116.25 121.92 1t4z h VAL 52 Ca -0.26 -0.11 -0.07 0.00 -1.23 0.00 0.00 66.70 65.02 1t4z h VAL 52 Cb 1.06 0.67 -0.01 0.00 -2.13 0.00 0.00 31.29 30.88 1t4z h VAL 52 CO 1.19 0.06 -0.35 0.00 -1.23 0.00 0.00 177.57 177.24 1t4z h ALA 53 N 1.82 1.00 0.00 5.19 0.00 -1.90 -1.53 119.26 123.85 1t4z h ALA 53 Ca 0.13 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1t4z h ALA 53 Cb 0.12 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1t4z h ALA 53 CO -0.03 0.44 -1.21 -0.25 0.00 0.00 0.00 179.25 178.20 1t4z n ASP 54 N -3.52 0.70 -2.91 0.00 8.00 0.11 -4.70 116.55 114.24 1t4z n ASP 54 Ca -0.00 0.27 -0.09 0.00 0.71 0.00 0.00 54.79 55.68 1t4z n ASP 54 Cb 0.49 0.71 -0.01 0.00 -0.02 0.00 0.00 41.12 42.29 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 -2.62 0.46 0.00 -1.24 10.64 0.54 -4.98 117.38 120.19 1t4z n GLN 55 Ca -0.01 -2.30 0.13 0.00 -1.83 0.00 0.00 57.00 52.99 1t4z n GLN 55 Cb 0.57 -1.51 0.67 0.00 -0.86 0.00 0.00 30.24 29.11 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 2.88 0.36 -0.08 2.61 -0.02 -0.59 -3.90 135.00 136.25 1t4z n PRO 56 Ca 0.21 0.03 -0.11 0.00 -2.02 0.00 0.00 63.50 61.60 1t4z n PRO 56 Cb 0.54 -1.50 -0.04 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 0.45 0.00 -0.52 4.15 -1.94 -2.78 115.11 114.46 1t4z h GLN 57 Ca 0.00 -0.15 -0.03 0.00 0.77 0.00 0.00 58.65 59.23 1t4z h GLN 57 Cb 0.27 -0.03 -0.00 0.00 0.21 0.00 0.00 27.48 27.92 1t4z h GLN 57 CO 0.00 0.64 -0.16 1.37 -1.93 0.00 0.00 178.83 178.75 1t4z h LEU 58 N 0.21 0.00 -0.23 -2.39 8.10 -1.98 -2.51 115.31 116.51 1t4z h LEU 58 Ca 0.07 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 58.04 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 0.02 0.16 0.09 0.58 -4.11 0.00 0.00 178.44 175.18 1t4z h VAL 59 N 0.00 1.17 -0.19 0.15 2.07 -1.69 -1.34 116.25 116.42 1t4z h VAL 59 Ca -0.00 -0.52 -0.13 0.00 0.82 0.00 0.00 66.70 66.88 1t4z h VAL 59 Cb 0.83 1.09 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 1t4z h VAL 59 CO 0.02 0.17 -0.42 -0.33 0.02 0.00 0.00 177.57 177.03 1t4z h GLU 60 N 0.21 0.45 -0.85 1.57 4.39 -1.44 0.35 114.58 119.27 1t4z h GLU 60 Ca 0.08 -0.23 0.08 0.00 0.34 0.00 0.00 59.36 59.63 1t4z h GLU 60 Cb 0.18 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 28.77 1t4z h GLU 60 CO -0.01 0.79 0.51 -0.92 -1.16 0.00 0.00 179.01 178.23 1t4z h TYR 61 N 0.38 0.94 -0.16 4.33 3.20 -1.05 0.63 116.97 125.23 1t4z h TYR 61 Ca 0.03 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.93 1t4z h TYR 61 Cb 0.89 -0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.87 1t4z h TYR 61 CO 0.03 0.42 0.00 0.66 -1.64 0.00 0.00 178.16 177.63 1t4z n TYR 62 N -4.68 0.22 -0.84 -3.82 4.01 -0.54 -4.81 117.16 106.70 1t4z n TYR 62 Ca 0.14 -0.11 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 1t4z n TYR 62 Cb 0.24 -0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.26 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 -1.28 -1.88 -0.72 1.74 0.22 -4.89 116.66 109.82 1t4z n ARG 63 Ca 0.05 0.32 -0.41 0.00 -0.77 0.00 0.00 57.85 57.04 1t4z n ARG 63 Cb 0.15 -4.75 -0.02 0.00 -1.02 0.00 0.00 32.46 26.82 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 0.12 -4.88 118.68 120.81 1t4z s LEU 64 Ca 0.00 2.84 0.00 0.00 -2.89 0.00 0.00 54.13 54.08 1t4z s LEU 64 Cb 0.00 -3.63 0.00 0.00 0.66 0.00 0.00 46.19 43.22 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 2.06 0.00 -4.77 1.68 0.31 -1.26 -4.03 118.33 112.32 1t4z n VAL 65 Ca 0.07 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 64.08 1t4z n VAL 65 Cb 0.39 1.00 -0.13 0.00 -0.91 0.00 0.00 33.84 34.19 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 3.05 0.02 2.52 -7.23 -1.26 -5.12 120.40 112.38 1t4z s VAL 66 Ca 0.00 -0.87 0.01 0.00 -1.81 0.00 0.00 61.98 59.31 1t4z s VAL 66 Cb 0.00 -2.24 -0.02 0.00 0.56 0.00 0.00 36.38 34.69 1t4z s VAL 66 CO 0.00 0.49 -0.05 0.42 -0.31 0.00 0.00 175.10 175.65 1t4z s THR 67 N -0.82 0.31 0.64 5.32 -4.23 -1.26 -3.99 115.64 111.61 1t4z s THR 67 Ca 0.13 -0.74 -0.15 0.00 -1.18 0.00 0.00 61.69 59.75 1t4z s THR 67 Cb -0.11 -0.38 -0.01 0.00 1.34 0.00 0.00 72.50 73.34 1t4z s THR 67 CO 0.03 -0.29 1.08 -2.16 -0.54 0.00 0.00 174.62 172.74 1t4z s PRO 68 N -1.09 3.02 -0.05 3.99 0.05 -1.26 -4.90 135.00 134.76 1t4z s PRO 68 Ca -0.09 1.27 -0.10 0.00 0.05 0.00 0.00 61.00 62.13 1t4z s PRO 68 Cb -0.07 -1.99 0.02 0.00 0.05 0.00 0.00 34.50 32.51 1t4z s PRO 68 CO -0.00 -1.06 0.25 0.00 0.05 0.00 0.00 177.00 176.23 1t4z s ALA 69 N -2.47 -0.61 -0.07 8.56 0.00 -0.64 -3.26 121.76 123.28 1t4z s ALA 69 Ca 0.65 0.38 0.05 0.00 0.00 0.00 0.00 51.96 53.04 1t4z s ALA 69 Cb -0.18 -0.13 -0.00 0.00 0.00 0.00 0.00 23.12 22.81 1t4z s ALA 69 CO 0.41 -0.19 -0.22 -1.17 0.00 0.00 0.00 175.76 174.59 1t4z s LEU 70 N -0.73 2.01 -0.06 0.00 0.20 0.89 0.14 118.68 121.13 1t4z s LEU 70 Ca -0.08 -0.48 0.02 0.00 0.69 0.00 0.00 54.13 54.28 1t4z s LEU 70 Cb -0.04 -1.26 0.02 0.00 -0.43 0.00 0.00 46.19 44.47 1t4z s LEU 70 CO 0.02 0.19 -0.09 -0.69 -0.29 0.00 0.00 176.35 175.49 1t4z s VAL 71 N 0.05 0.92 -0.13 1.68 1.01 -0.32 0.19 120.40 123.80 1t4z s VAL 71 Ca -0.08 -0.34 -0.18 0.00 0.00 0.00 0.00 61.98 61.39 1t4z s VAL 71 Cb -0.14 -0.88 -0.04 0.00 0.00 0.00 0.00 36.38 35.32 1t4z s VAL 71 CO 0.05 0.31 0.46 -0.75 0.00 0.00 0.00 175.10 175.17 1t4z s LYS 72 N 0.88 4.32 -0.07 2.72 2.36 -0.68 -2.27 119.74 126.99 1t4z s LYS 72 Ca -0.11 0.41 0.20 0.00 -2.55 0.00 0.00 55.97 53.92 1t4z s LYS 72 Cb -0.15 -3.45 -0.27 0.00 -1.05 0.00 0.00 37.83 32.91 1t4z s LYS 72 CO 0.01 0.14 0.39 0.44 1.55 0.00 0.00 175.35 177.88 1t4z n ILE 73 N 3.75 0.64 -2.47 5.43 -0.00 -1.01 -2.44 119.36 123.26 1t4z n ILE 73 Ca -0.07 -0.65 0.00 0.00 -0.00 0.00 0.00 62.75 62.03 1t4z n ILE 73 Cb 0.52 -0.25 0.00 0.00 -0.00 0.00 0.00 39.64 39.90 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 -0.59 3.58 3.28 0.00 -1.21 -4.54 105.19 107.16 1t4z n GLY 74 Ca -0.15 -1.47 -0.30 0.00 0.00 0.00 0.00 46.02 44.10 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 -1.98 0.02 0.22 1.61 0.04 -1.26 0.51 135.00 134.15 1t4z s PRO 75 Ca 0.00 1.23 0.00 0.00 0.04 0.00 0.00 61.00 62.27 1t4z s PRO 75 Cb 0.00 -1.63 0.00 0.00 0.04 0.00 0.00 34.50 32.91 1t4z s PRO 75 CO 0.00 -3.21 0.00 0.41 0.04 0.00 0.00 177.00 174.24 1t4z n GLY 76 N 0.56 -1.77 3.75 0.56 0.00 -1.26 -4.98 105.19 102.06 1t4z n GLY 76 Ca 0.08 -1.93 -0.32 0.00 0.00 0.00 0.00 46.02 43.85 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 4.40 0.03 1.61 0.15 -1.26 -4.99 113.70 109.64 1t4z s SER 77 Ca 0.00 1.94 -0.17 0.00 0.70 0.00 0.00 55.95 58.42 1t4z s SER 77 Cb 0.00 -2.54 -0.06 0.00 -1.71 0.00 0.00 66.02 61.71 1t4z s SER 77 CO 0.00 -2.11 0.48 -0.60 1.20 0.00 0.00 173.24 172.21 1t4z s ARG 78 N -4.64 4.04 0.04 5.44 3.52 -1.26 -4.56 118.95 121.53 1t4z s ARG 78 Ca 0.64 0.55 -0.02 0.00 -0.13 0.00 0.00 55.73 56.77 1t4z s ARG 78 Cb -0.19 -3.22 -0.03 0.00 -1.56 0.00 0.00 34.95 29.95 1t4z s ARG 78 CO 0.53 0.67 0.01 -0.65 -0.81 0.00 0.00 175.30 175.04 1t4z s GLN 79 N -1.11 0.55 -0.10 5.12 -0.21 -1.02 -5.02 119.66 117.87 1t4z s GLN 79 Ca 0.26 -0.96 0.03 0.00 0.02 0.00 0.00 55.36 54.71 1t4z s GLN 79 Cb -0.18 0.20 0.01 0.00 1.00 0.00 0.00 33.01 34.04 1t4z s GLN 79 CO 0.16 -0.11 -0.19 0.08 -2.12 0.00 0.00 175.29 173.10 1t4z s VAL 80 N -3.07 1.73 -0.14 1.09 1.01 -1.26 -1.68 120.40 118.07 1t4z s VAL 80 Ca -0.01 -0.81 0.01 0.00 0.00 0.00 0.00 61.98 61.17 1t4z s VAL 80 Cb 0.02 -1.53 0.00 0.00 0.00 0.00 0.00 36.38 34.87 1t4z s VAL 80 CO -0.07 0.49 -0.19 -0.76 0.00 0.00 0.00 175.10 174.57 1t4z s LEU 81 N 0.63 2.30 0.38 3.92 1.43 0.50 -4.99 118.68 122.85 1t4z s LEU 81 Ca -0.13 -0.53 -0.14 0.00 -1.03 0.00 0.00 54.13 52.30 1t4z s LEU 81 Cb -0.16 -1.50 0.05 0.00 0.03 0.00 0.00 46.19 44.60 1t4z s LEU 81 CO 0.04 0.09 0.74 -0.55 0.23 0.00 0.00 176.35 176.90 1t4z s SER 82 N 0.76 0.15 0.00 2.29 0.15 -1.26 0.30 113.70 116.09 1t4z s SER 82 Ca -0.07 -1.19 0.00 0.00 0.70 0.00 0.00 55.95 55.39 1t4z s SER 82 Cb -0.16 0.82 0.00 0.00 -1.71 0.00 0.00 66.02 64.97 1t4z s SER 82 CO 0.00 -1.62 0.00 0.61 1.20 0.00 0.00 173.24 173.43 1t4z n GLY 83 N -0.53 0.54 2.20 9.45 0.00 -1.20 -3.96 105.19 111.68 1t4z n GLY 83 Ca -0.07 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.60 1t4z n GLY 83 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1t4z n ILE 84 N -0.75 0.00 -0.43 -0.61 -5.35 -1.26 -4.46 119.36 106.50 1t4z n ILE 84 Ca 0.00 0.00 0.11 0.00 -0.27 0.00 0.00 62.75 62.59 1t4z n ILE 84 Cb 0.34 -0.09 0.32 0.00 -1.74 0.00 0.00 39.64 38.47 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 1.06 4.10 -0.25 7.28 5.68 -1.25 -4.56 116.55 128.60 1t4z n ASP 85 Ca 0.00 -2.12 0.05 0.00 -0.50 0.00 0.00 54.79 52.22 1t4z n ASP 85 Cb 0.03 -0.50 0.17 0.00 -1.14 0.00 0.00 41.12 39.68 1t4z n ASP 85 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 1t4z h LEU 86 N 4.07 -0.22 -0.78 -2.12 4.07 -1.78 0.87 115.31 119.42 1t4z h LEU 86 Ca 0.00 0.18 -0.09 0.00 0.08 0.00 0.00 57.88 58.05 1t4z h LEU 86 Cb 1.09 0.29 -0.02 0.00 1.08 0.00 0.00 40.66 43.11 1t4z h LEU 86 CO 0.06 -0.13 -0.06 0.71 -1.08 0.00 0.00 178.44 177.94 1t4z h THR 87 N 0.15 1.26 -0.15 0.22 1.35 -1.93 1.55 112.91 115.36 1t4z h THR 87 Ca 0.41 -1.13 -0.09 0.00 -0.55 0.00 0.00 66.41 65.05 1t4z h THR 87 Cb 0.73 0.94 0.00 0.00 -1.73 0.00 0.00 68.15 68.09 1t4z h THR 87 CO -0.61 0.40 -0.27 0.44 -0.25 0.00 0.00 175.52 175.23 1t4z h ASP 88 N 0.79 0.49 -0.12 5.36 3.32 -1.20 -1.19 116.42 123.87 1t4z h ASP 88 Ca 0.14 -0.54 -0.04 0.00 0.02 0.00 0.00 57.03 56.60 1t4z h ASP 88 Cb 0.56 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.96 1t4z h ASP 88 CO 0.03 0.94 -0.09 -0.61 -1.72 0.00 0.00 179.24 177.80 1t4z h GLN 89 N 0.06 0.27 -0.25 3.56 4.15 0.79 -2.35 115.11 121.34 1t4z h GLN 89 Ca 0.01 -0.13 0.05 0.00 0.77 0.00 0.00 58.65 59.35 1t4z h GLN 89 Cb 0.85 -0.00 -0.05 0.00 0.21 0.00 0.00 27.48 28.49 1t4z h GLN 89 CO 0.06 0.65 -0.06 1.25 -1.93 0.00 0.00 178.83 178.79 1t4z h LEU 90 N -0.10 -0.24 -1.36 -2.39 5.85 0.22 2.25 115.31 119.54 1t4z h LEU 90 Ca 0.02 0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.83 1t4z h LEU 90 Cb 0.58 0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.74 1t4z h LEU 90 CO 0.02 -0.09 0.44 0.00 -0.34 0.00 0.00 178.44 178.48 1t4z h ALA 91 N 1.24 1.56 0.21 1.25 0.00 -1.23 1.88 119.26 124.17 1t4z h ALA 91 Ca 0.12 -0.04 -0.32 0.00 0.00 0.00 0.00 54.91 54.67 1t4z h ALA 91 Cb 0.19 -0.26 0.03 0.00 0.00 0.00 0.00 17.79 17.75 1t4z h ALA 91 CO -0.26 0.40 -1.44 -0.91 0.00 0.00 0.00 179.25 177.04 1t4z h ASN 92 N 0.87 0.70 0.39 0.00 2.35 -0.70 -3.33 115.58 115.85 1t4z h ASN 92 Ca 0.25 -0.77 -0.25 0.00 -0.55 0.00 0.00 56.30 54.98 1t4z h ASN 92 Cb -0.05 -0.23 0.01 0.00 0.05 0.00 0.00 38.32 38.10 1t4z h ASN 92 CO -0.06 1.61 -1.06 1.56 -1.65 0.00 0.00 177.43 177.83 1t4z h GLN 93 N 0.12 0.40 0.08 0.81 1.08 0.42 -3.32 115.11 114.70 1t4z h GLN 93 Ca -0.23 -0.49 0.02 0.00 -1.45 0.00 0.00 58.65 56.50 1t4z h GLN 93 Cb 2.11 0.16 -0.05 0.00 -0.05 0.00 0.00 27.48 29.65 1t4z h GLN 93 CO 0.25 1.17 -0.43 1.25 -0.95 0.00 0.00 178.83 180.11 1t4z h LEU 94 N 0.19 -1.30 -0.80 1.46 5.85 0.28 -0.56 115.31 120.44 1t4z h LEU 94 Ca -0.11 0.15 0.18 0.00 0.84 0.00 0.00 57.88 58.94 1t4z h LEU 94 Cb 1.72 0.49 -0.12 0.00 0.37 0.00 0.00 40.66 43.13 1t4z h LEU 94 CO 0.18 -0.49 0.25 1.55 -0.34 0.00 0.00 178.44 179.60 1t4z h PRO 95 N -0.64 0.31 -0.31 5.25 0.13 -1.69 0.32 132.00 135.37 1t4z h PRO 95 Ca 0.03 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 65.12 1t4z h PRO 95 Cb 0.68 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 31.73 1t4z h PRO 95 CO -0.27 0.21 0.11 1.96 -0.23 0.00 0.00 178.00 179.77 1t4z h GLN 96 N 0.32 0.43 -0.57 0.86 4.20 -1.43 0.22 115.11 119.14 1t4z h GLN 96 Ca 0.47 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 59.10 1t4z h GLN 96 Cb 0.83 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.50 1t4z h GLN 96 CO -0.52 0.37 0.24 -1.49 -0.67 0.00 0.00 178.83 176.77 1t4z h TRP 97 N 0.43 0.86 -0.13 2.96 6.55 0.12 4.87 115.95 131.61 1t4z h TRP 97 Ca 0.11 -0.06 -0.19 0.00 0.95 0.00 0.00 58.89 59.70 1t4z h TRP 97 Cb 0.11 -0.26 0.01 0.00 -0.86 0.00 0.00 29.16 28.16 1t4z h TRP 97 CO 0.00 0.69 -0.64 -0.07 -1.05 0.00 0.00 178.44 177.37 1t4z h LEU 98 N 0.79 0.80 0.01 -4.49 3.38 -0.96 -3.29 115.31 111.53 1t4z h LEU 98 Ca 0.19 -0.63 -0.24 0.00 0.09 0.00 0.00 57.88 57.29 1t4z h LEU 98 Cb 0.18 -0.24 0.02 0.00 0.09 0.00 0.00 40.66 40.71 1t4z h LEU 98 CO -0.02 1.30 -0.94 0.58 0.09 0.00 0.00 178.44 179.45 1t4z h VAL 99 N 0.35 1.32 -5.18 1.22 2.07 -0.34 -3.48 116.25 112.20 1t4z h VAL 99 Ca -0.04 -2.21 -0.29 0.00 0.82 0.00 0.00 66.70 64.97 1t4z h VAL 99 Cb 1.28 2.45 0.15 0.00 -1.52 0.00 0.00 31.29 33.65 1t4z h VAL 99 CO 0.13 0.67 -0.66 0.00 0.02 0.00 0.00 177.57 177.74 1t4z n GLN 100 N -3.95 -5.89 -0.07 1.57 1.13 1.59 -4.89 117.38 106.87 1t4z n GLN 100 Ca -0.11 0.74 0.07 0.00 -1.94 0.00 0.00 57.00 55.76 1t4z n GLN 100 Cb 0.83 -5.43 0.43 0.00 0.11 0.00 0.00 30.24 26.18 1t4z n GLN 100 CO 0.00 0.00 0.00 1.96 -1.44 0.00 0.00 177.06 177.58 1t4z h GLN 101 N -1.72 0.54 -1.25 -1.09 1.08 -1.92 -3.45 115.11 107.30 1t4z h GLN 101 Ca -0.51 -0.03 -0.18 0.00 -1.45 0.00 0.00 58.65 56.47 1t4z h GLN 101 Cb 1.30 -0.12 -0.07 0.00 -0.05 0.00 0.00 27.48 28.53 1t4z h GLN 101 CO 0.44 0.36 -0.17 0.39 -0.95 0.00 0.00 178.83 178.90 1t4z n GLU 102 N -4.47 -1.36 0.00 1.46 1.02 -1.26 -4.42 120.64 111.61 1t4z n GLU 102 Ca 0.07 0.57 0.00 0.00 -0.02 0.00 0.00 57.16 57.78 1t4z n GLU 102 Cb 0.20 -4.66 0.00 0.00 -0.02 0.00 0.00 31.44 26.96 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 -0.08 -1.50 3.51 0.62 0.00 -1.26 -5.03 105.19 101.45 1t4z n GLY 103 Ca -0.09 -1.53 -0.27 0.00 0.00 0.00 0.00 46.02 44.13 1t4z n GLY 103 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1t4z s ILE 104 N -3.09 2.88 0.00 -0.61 -4.36 -1.26 -5.20 121.20 109.56 1t4z s ILE 104 Ca 0.00 -1.73 0.00 0.00 -0.26 0.00 0.00 60.65 58.66 1t4z s ILE 104 Cb 0.00 -2.40 0.00 0.00 1.25 0.00 0.00 42.46 41.31 1t4z s ILE 104 CO 0.00 -0.07 0.00 2.22 0.24 0.00 0.00 174.94 177.33