#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 -2.27 -3.62 1.61 2.88 -1.26 -4.96 113.62 106.00 1t4z n SER 2 Ca 0.00 0.20 -0.10 0.00 -1.33 0.00 0.00 58.87 57.64 1t4z n SER 2 Cb 0.00 -0.68 -0.07 0.00 -0.75 0.00 0.00 64.21 62.71 1t4z n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 1t4z s SER 3 N -3.62 -0.45 0.42 -3.46 0.01 -1.26 -5.03 113.70 100.31 1t4z s SER 3 Ca 0.00 0.81 0.11 0.00 1.31 0.00 0.00 55.95 58.18 1t4z s SER 3 Cb 0.00 0.80 0.96 0.00 0.21 0.00 0.00 66.02 67.99 1t4z s SER 3 CO 0.00 -0.20 2.00 0.25 0.41 0.00 0.00 173.24 175.70 1t4z h LEU 4 N 3.91 0.42 -7.25 2.44 7.12 -2.07 -3.25 115.31 116.63 1t4z h LEU 4 Ca -0.26 0.00 -0.65 0.00 0.13 0.00 0.00 57.88 57.10 1t4z h LEU 4 Cb 1.17 -0.09 -0.40 0.00 -0.53 0.00 0.00 40.66 40.82 1t4z h LEU 4 CO 0.15 0.27 -0.47 -0.44 -0.13 0.00 0.00 178.44 177.81 1t4z s SER 5 N -6.35 4.97 0.54 1.25 0.01 -1.26 -5.09 113.70 107.77 1t4z s SER 5 Ca -0.08 -3.54 -0.19 0.00 1.31 0.00 0.00 55.95 53.45 1t4z s SER 5 Cb 0.19 -1.71 -0.06 0.00 0.21 0.00 0.00 66.02 64.65 1t4z s SER 5 CO 0.75 -0.17 1.12 -2.84 0.41 0.00 0.00 173.24 172.51 1t4z s PRO 6 N -1.03 3.39 -1.35 12.44 0.02 -1.23 -3.52 135.00 143.71 1t4z s PRO 6 Ca 0.23 1.56 -0.09 0.00 0.02 0.00 0.00 61.00 62.72 1t4z s PRO 6 Cb -0.12 -2.01 0.01 0.00 0.02 0.00 0.00 34.50 32.40 1t4z s PRO 6 CO -0.11 -0.81 1.13 1.04 -0.33 0.00 0.00 177.00 177.92 1t4z n GLN 7 N -1.32 -7.67 0.00 5.54 6.02 -1.26 -5.00 117.38 113.69 1t4z n GLN 7 Ca 0.11 0.82 0.00 0.00 -0.01 0.00 0.00 57.00 57.92 1t4z n GLN 7 Cb 0.51 -5.82 0.00 0.00 1.02 0.00 0.00 30.24 25.95 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 -4.88 0.00 -2.00 -1.58 0.00 -1.23 -5.10 120.51 105.72 1t4z n ALA 8 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.08 1t4z n ALA 8 Cb 0.56 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.95 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 4.36 0.54 0.00 2.34 -1.26 -5.03 118.68 119.63 1t4z s LEU 9 Ca 0.00 1.56 -0.21 0.00 0.06 0.00 0.00 54.13 55.53 1t4z s LEU 9 Cb 0.00 -3.70 -0.05 0.00 -0.56 0.00 0.00 46.19 41.88 1t4z s LEU 9 CO 0.00 0.01 1.28 0.00 -1.06 0.00 0.00 176.35 176.59 1t4z s ALA 10 N -1.53 2.79 0.28 1.48 0.00 -1.26 -4.99 121.76 118.53 1t4z s ALA 10 Ca 0.45 1.18 -0.17 0.00 0.00 0.00 0.00 51.96 53.42 1t4z s ALA 10 Cb -0.18 -3.50 -0.09 0.00 0.00 0.00 0.00 23.12 19.35 1t4z s ALA 10 CO 0.22 -1.17 0.73 -0.65 0.00 0.00 0.00 175.76 174.89 1t4z s GLN 11 N -2.94 4.10 1.02 0.00 -1.52 -1.26 -5.04 119.66 114.01 1t4z s GLN 11 Ca 0.71 0.74 -0.17 0.00 -1.95 0.00 0.00 55.36 54.69 1t4z s GLN 11 Cb -0.36 -2.60 0.00 0.00 -0.22 0.00 0.00 33.01 29.83 1t4z s GLN 11 CO 0.42 0.25 -0.15 -0.35 -0.25 0.00 0.00 175.29 175.21 1t4z n PRO 12 N 0.05 -0.64 -3.01 2.91 -0.04 -1.26 -4.79 135.00 128.22 1t4z n PRO 12 Ca 0.01 -0.16 -0.40 0.00 -0.04 0.00 0.00 63.50 62.91 1t4z n PRO 12 Cb 0.52 -1.57 -0.05 0.00 -0.04 0.00 0.00 33.50 32.37 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 1.37 4.38 -0.39 1.53 0.20 -1.15 -4.39 118.68 120.22 1t4z s LEU 13 Ca 0.51 1.32 -0.17 0.00 0.69 0.00 0.00 54.13 56.48 1t4z s LEU 13 Cb -0.14 -3.16 0.01 0.00 -0.43 0.00 0.00 46.19 42.47 1t4z s LEU 13 CO 0.69 -0.05 0.43 -0.76 -0.29 0.00 0.00 176.35 176.37 1t4z s LEU 14 N 0.39 4.68 -0.07 -0.68 1.43 0.47 -0.68 118.68 124.22 1t4z s LEU 14 Ca 0.38 -0.47 0.04 0.00 -1.03 0.00 0.00 54.13 53.05 1t4z s LEU 14 Cb -0.19 -2.40 0.00 0.00 0.03 0.00 0.00 46.19 43.63 1t4z s LEU 14 CO 0.21 -0.51 -0.18 -0.22 0.23 0.00 0.00 176.35 175.88 1t4z s LEU 15 N 2.15 1.88 0.13 1.79 1.98 0.02 -2.44 118.68 124.19 1t4z s LEU 15 Ca 0.13 -0.40 0.06 0.00 -2.89 0.00 0.00 54.13 51.03 1t4z s LEU 15 Cb -0.17 -1.06 -0.04 0.00 0.66 0.00 0.00 46.19 45.58 1t4z s LEU 15 CO 0.13 0.12 -0.13 -1.10 -1.89 0.00 0.00 176.35 173.48 1t4z s GLN 16 N 0.33 1.05 -0.06 1.98 -0.21 -0.97 -0.91 119.66 120.86 1t4z s GLN 16 Ca -0.12 -1.31 0.02 0.00 0.02 0.00 0.00 55.36 53.98 1t4z s GLN 16 Cb -0.15 -0.84 0.01 0.00 1.00 0.00 0.00 33.01 33.03 1t4z s GLN 16 CO 0.05 0.15 -0.11 -1.17 -2.12 0.00 0.00 175.29 172.08 1t4z s LEU 17 N -2.67 1.65 -0.28 2.90 2.96 0.26 -1.37 118.68 122.12 1t4z s LEU 17 Ca 0.11 -0.27 -0.14 0.00 -0.22 0.00 0.00 54.13 53.61 1t4z s LEU 17 Cb -0.03 -0.77 -0.04 0.00 0.50 0.00 0.00 46.19 45.85 1t4z s LEU 17 CO 0.03 0.04 0.31 -0.36 -1.32 0.00 0.00 176.35 175.05 1t4z s PHE 18 N 0.59 3.23 0.07 5.38 0.40 0.48 0.13 117.98 128.27 1t4z s PHE 18 Ca -0.12 0.26 0.03 0.00 -0.60 0.00 0.00 56.93 56.50 1t4z s PHE 18 Cb -0.15 -2.52 -0.03 0.00 0.51 0.00 0.00 43.02 40.83 1t4z s PHE 18 CO 0.03 -0.23 -0.09 0.14 0.70 0.00 0.00 175.22 175.77 1t4z s VAL 19 N 1.97 0.72 -0.34 -0.44 -7.23 -0.78 -1.33 120.40 112.97 1t4z s VAL 19 Ca 0.12 -1.42 0.13 0.00 -1.81 0.00 0.00 61.98 59.00 1t4z s VAL 19 Cb -0.16 -1.07 0.77 0.00 0.56 0.00 0.00 36.38 36.49 1t4z s VAL 19 CO 0.10 -0.52 1.68 -0.90 -0.31 0.00 0.00 175.10 175.15 1t4z n ASP 20 N 0.90 5.44 0.00 4.85 5.75 -1.26 -2.10 116.55 130.12 1t4z n ASP 20 Ca -0.19 -2.85 0.00 0.00 -0.01 0.00 0.00 54.79 51.74 1t4z n ASP 20 Cb 0.57 -0.67 0.00 0.00 -1.03 0.00 0.00 41.12 39.98 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 0.62 0.00 -2.51 2.12 -2.24 -1.26 -4.91 114.28 106.10 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 1.13 -0.12 -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 -0.23 4.50 0.41 -0.78 1.70 -1.26 -4.93 118.95 118.35 1t4z s ARG 22 Ca 0.00 1.69 0.17 0.00 -0.47 0.00 0.00 55.73 57.12 1t4z s ARG 22 Cb 0.00 -2.98 1.06 0.00 -0.57 0.00 0.00 34.95 32.45 1t4z s ARG 22 CO 0.00 0.11 1.85 -1.00 -1.08 0.00 0.00 175.30 175.19 1t4z h PRO 23 N 3.40 0.42 -0.78 3.89 0.13 -1.99 -0.49 132.00 136.59 1t4z h PRO 23 Ca -0.47 -0.03 0.11 0.00 -0.87 0.00 0.00 66.00 64.74 1t4z h PRO 23 Cb 1.21 -0.10 -0.08 0.00 0.13 0.00 0.00 31.00 32.17 1t4z h PRO 23 CO 0.65 0.28 0.41 1.25 -0.23 0.00 0.00 178.00 180.36 1t4z h LEU 24 N 0.43 0.54 -0.41 1.56 5.85 -1.97 1.73 115.31 123.05 1t4z h LEU 24 Ca 0.47 0.07 -0.04 0.00 0.84 0.00 0.00 57.88 59.22 1t4z h LEU 24 Cb 1.14 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.12 1t4z h LEU 24 CO -0.19 0.29 0.09 0.28 -0.34 0.00 0.00 178.44 178.57 1t4z h SER 25 N 0.66 0.62 -0.27 1.25 0.02 -1.47 0.64 113.55 115.01 1t4z h SER 25 Ca 0.39 -0.24 -0.03 0.00 -0.84 0.00 0.00 61.79 61.07 1t4z h SER 25 Cb 0.44 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.80 1t4z h SER 25 CO -0.29 0.70 0.08 1.56 -1.14 0.00 0.00 176.83 177.74 1t4z h GLN 26 N 0.52 0.51 0.35 3.45 1.08 -0.84 1.19 115.11 121.36 1t4z h GLN 26 Ca 0.13 -0.08 -0.02 0.00 -1.45 0.00 0.00 58.65 57.23 1t4z h GLN 26 Cb 0.32 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 27.67 1t4z h GLN 26 CO 0.00 0.47 -0.17 1.25 -0.95 0.00 0.00 178.83 179.44 1t4z h HIS 27 N 0.50 -0.44 -0.15 2.96 2.76 0.36 -2.37 115.15 118.77 1t4z h HIS 27 Ca 0.12 -0.01 -0.05 0.00 -2.20 0.00 0.00 60.37 58.23 1t4z h HIS 27 Cb 0.20 0.15 -0.01 0.00 1.55 0.00 0.00 27.41 29.30 1t4z h HIS 27 CO 0.01 -0.19 -0.13 0.82 -1.30 0.00 0.00 177.93 177.14 1t4z h ILE 28 N -0.62 1.18 -0.47 6.26 2.04 0.95 -2.54 117.51 124.31 1t4z h ILE 28 Ca -0.05 -0.77 0.06 0.00 1.00 0.00 0.00 64.86 65.09 1t4z h ILE 28 Cb 0.45 1.21 -0.05 0.00 -0.74 0.00 0.00 36.82 37.69 1t4z h ILE 28 CO 0.08 0.24 0.18 0.58 0.00 0.00 0.00 178.15 179.23 1t4z h VAL 29 N 0.22 0.87 -0.78 1.67 2.07 0.18 0.73 116.25 121.21 1t4z h VAL 29 Ca 0.05 -0.13 0.01 0.00 0.82 0.00 0.00 66.70 67.45 1t4z h VAL 29 Cb 0.37 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 30.57 1t4z h VAL 29 CO 0.02 0.07 0.51 1.56 0.02 0.00 0.00 177.57 179.75 1t4z h GLN 30 N 0.37 1.03 -0.74 1.57 1.08 -1.01 0.84 115.11 118.24 1t4z h GLN 30 Ca 0.22 -0.07 -0.01 0.00 -1.45 0.00 0.00 58.65 57.35 1t4z h GLN 30 Cb 0.20 -0.23 -0.04 0.00 -0.05 0.00 0.00 27.48 27.37 1t4z h GLN 30 CO -0.21 0.69 0.44 0.00 -0.95 0.00 0.00 178.83 178.79 1t4z h ARG 31 N 1.05 1.02 0.02 1.46 3.08 -0.85 1.29 114.38 121.46 1t4z h ARG 31 Ca 0.28 -0.10 -0.00 0.00 0.07 0.00 0.00 59.98 60.23 1t4z h ARG 31 Cb -0.11 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 29.73 1t4z h ARG 31 CO -0.06 0.73 -0.01 0.28 -1.07 0.00 0.00 179.97 179.84 1t4z h VAL 32 N 1.02 1.16 -0.61 2.04 2.07 0.16 0.03 116.25 122.12 1t4z h VAL 32 Ca 0.27 -0.55 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 1t4z h VAL 32 Cb -0.01 1.53 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 1t4z h VAL 32 CO -0.05 0.14 0.35 0.11 0.02 0.00 0.00 177.57 178.14 1t4z h LYS 33 N -0.27 0.84 -0.57 1.57 1.57 0.11 -0.31 116.57 119.50 1t4z h LYS 33 Ca -0.00 -0.09 -0.04 0.00 -1.87 0.00 0.00 60.65 58.65 1t4z h LYS 33 Cb 0.26 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.37 1t4z h LYS 33 CO 0.01 0.63 0.22 -0.91 -0.57 0.00 0.00 179.45 178.82 1t4z h ASN 34 N 0.82 0.80 -0.11 0.86 2.35 0.18 -1.57 115.58 118.91 1t4z h ASN 34 Ca 0.22 -0.18 -0.04 0.00 -0.55 0.00 0.00 56.30 55.75 1t4z h ASN 34 Cb 0.02 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.18 1t4z h ASN 34 CO -0.04 0.76 -0.09 0.40 -1.65 0.00 0.00 177.43 176.81 1t4z h ILE 35 N 0.79 1.35 -0.63 2.81 2.04 -0.76 -2.11 117.51 121.00 1t4z h ILE 35 Ca 0.19 -1.21 0.04 0.00 1.00 0.00 0.00 64.86 64.88 1t4z h ILE 35 Cb 0.22 1.90 -0.05 0.00 -0.74 0.00 0.00 36.82 38.15 1t4z h ILE 35 CO -0.01 0.35 0.36 -0.07 0.00 0.00 0.00 178.15 178.78 1t4z h LEU 36 N -0.12 0.57 0.00 1.44 3.38 -1.02 0.64 115.31 120.19 1t4z h LEU 36 Ca 0.02 0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1t4z h LEU 36 Cb 0.60 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.25 1t4z h LEU 36 CO 0.02 0.38 0.00 0.00 0.09 0.00 0.00 178.44 178.94 1t4z n ALA 37 N -2.32 1.70 1.63 1.53 0.00 -0.60 -1.65 120.51 120.80 1t4z n ALA 37 Ca 0.07 -0.06 0.09 0.00 0.00 0.00 0.00 53.44 53.54 1t4z n ALA 37 Cb 0.13 -1.23 0.41 0.00 0.00 0.00 0.00 19.45 18.75 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 -1.43 2.55 -0.17 0.00 0.00 0.22 -3.70 120.51 117.99 1t4z n ALA 38 Ca 0.05 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.19 1t4z n ALA 38 Cb 0.15 -1.17 0.00 0.00 0.00 0.00 0.00 19.45 18.43 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 -0.25 0.00 0.00 0.00 3.14 -0.66 -5.04 118.33 115.52 1t4z n VAL 39 Ca 0.13 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.51 1t4z n VAL 39 Cb 0.17 1.05 0.00 0.00 -1.06 0.00 0.00 33.84 34.00 1t4z n VAL 39 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 1t4z n GLU 40 N 0.00 0.00 0.00 1.45 2.13 -1.01 -4.80 120.64 118.41 1t4z n GLU 40 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 1t4z n GLU 40 Cb 0.03 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.74 1t4z n GLU 40 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1t4z n ALA 41 N 1.68 0.00 0.97 4.31 0.00 -1.26 -3.96 120.51 122.25 1t4z n ALA 41 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 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 -2.10 0.37 -3.67 0.00 -2.24 -1.26 -4.09 114.28 101.28 1t4z n THR 42 Ca 0.00 0.09 -0.28 0.00 -2.27 0.00 0.00 64.05 61.59 1t4z n THR 42 Cb 0.00 -0.73 -0.11 0.00 -2.10 0.00 0.00 70.33 67.38 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 -2.66 1.62 0.69 2.28 -7.23 -1.26 -5.12 120.40 108.72 1t4z s VAL 43 Ca 0.18 -3.30 -0.17 0.00 -1.81 0.00 0.00 61.98 56.89 1t4z s VAL 43 Cb 0.14 -2.09 -0.02 0.00 0.56 0.00 0.00 36.38 34.98 1t4z s VAL 43 CO 0.34 -1.07 0.88 -2.65 -0.31 0.00 0.00 175.10 172.30 1t4z n PRO 44 N 2.64 0.57 -4.08 4.82 -0.01 -1.25 -4.62 135.00 133.06 1t4z n PRO 44 Ca 0.21 0.24 -0.32 0.00 -0.01 0.00 0.00 63.50 63.62 1t4z n PRO 44 Cb 0.40 -2.13 -0.07 0.00 -0.01 0.00 0.00 33.50 31.69 1t4z n PRO 44 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 175.50 175.91 1t4z s ILE 45 N -1.75 4.74 -0.22 4.25 1.09 -1.26 -2.95 121.20 125.09 1t4z s ILE 45 Ca 0.73 -0.47 -0.08 0.00 -1.10 0.00 0.00 60.65 59.73 1t4z s ILE 45 Cb -0.37 -3.19 -0.04 0.00 -1.06 0.00 0.00 42.46 37.80 1t4z s ILE 45 CO 0.50 0.30 0.08 -0.55 -0.10 0.00 0.00 174.94 175.17 1t4z s SER 46 N -1.89 5.43 -0.22 3.58 0.15 0.14 -4.93 113.70 115.96 1t4z s SER 46 Ca 0.25 -0.07 -0.07 0.00 0.70 0.00 0.00 55.95 56.76 1t4z s SER 46 Cb -0.12 -1.96 -0.03 0.00 -1.71 0.00 0.00 66.02 62.19 1t4z s SER 46 CO 0.16 0.05 0.07 -0.22 1.20 0.00 0.00 173.24 174.50 1t4z s LEU 47 N 1.11 3.57 -0.04 3.45 0.20 -1.25 -0.80 118.68 124.92 1t4z s LEU 47 Ca 0.05 -0.11 0.04 0.00 0.69 0.00 0.00 54.13 54.81 1t4z s LEU 47 Cb -0.14 -1.94 -0.00 0.00 -0.43 0.00 0.00 46.19 43.68 1t4z s LEU 47 CO 0.03 0.04 -0.18 -1.10 -0.29 0.00 0.00 176.35 174.86 1t4z s GLN 48 N 1.17 1.85 -0.16 1.98 -0.21 -0.09 -4.99 119.66 119.21 1t4z s GLN 48 Ca 0.04 -0.64 -0.08 0.00 0.02 0.00 0.00 55.36 54.71 1t4z s GLN 48 Cb -0.14 -1.61 -0.04 0.00 1.00 0.00 0.00 33.01 32.22 1t4z s GLN 48 CO 0.03 0.26 0.11 0.08 -2.12 0.00 0.00 175.29 173.66 1t4z s VAL 49 N 0.01 5.27 -0.13 1.09 1.01 -1.26 0.91 120.40 127.30 1t4z s VAL 49 Ca -0.04 0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.09 1t4z s VAL 49 Cb -0.12 -3.35 -0.00 0.00 0.00 0.00 0.00 36.38 32.91 1t4z s VAL 49 CO 0.02 0.52 -0.18 -0.63 0.00 0.00 0.00 175.10 174.84 1t4z s ILE 50 N -0.23 2.54 -0.54 2.22 1.01 0.12 -4.91 121.20 121.40 1t4z s ILE 50 Ca 0.10 -0.83 -0.26 0.00 0.00 0.00 0.00 60.65 59.66 1t4z s ILE 50 Cb -0.12 -2.04 0.03 0.00 0.01 0.00 0.00 42.46 40.35 1t4z s ILE 50 CO 0.01 0.53 1.06 0.20 0.00 0.00 0.00 174.94 176.74 1t4z s ASN 51 N 0.57 6.43 0.43 3.58 0.01 -1.26 -1.86 114.94 122.84 1t4z s ASN 51 Ca -0.11 -0.04 0.10 0.00 -0.71 0.00 0.00 52.86 52.11 1t4z s ASN 51 Cb -0.16 -2.49 0.96 0.00 0.41 0.00 0.00 41.25 39.97 1t4z s ASN 51 CO 0.04 -1.31 2.05 -0.37 -1.51 0.00 0.00 177.10 176.00 1t4z h VAL 52 N 6.10 1.04 0.00 1.60 -1.51 -1.69 0.10 116.25 121.89 1t4z h VAL 52 Ca -0.25 -0.15 -0.01 0.00 -1.23 0.00 0.00 66.70 65.06 1t4z h VAL 52 Cb 1.07 0.56 -0.00 0.00 -2.13 0.00 0.00 31.29 30.78 1t4z h VAL 52 CO 1.12 0.08 -0.06 0.00 -1.23 0.00 0.00 177.57 177.48 1t4z h ALA 53 N 1.77 1.01 0.00 5.19 0.00 -1.90 -2.09 119.26 123.24 1t4z h ALA 53 Ca 0.16 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 1t4z h ALA 53 Cb 0.10 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1t4z h ALA 53 CO -0.04 0.07 -1.58 -0.25 0.00 0.00 0.00 179.25 177.46 1t4z n ASP 54 N -3.17 0.52 -3.03 0.00 8.00 0.18 -4.72 116.55 114.33 1t4z n ASP 54 Ca 0.01 0.22 -0.14 0.00 0.71 0.00 0.00 54.79 55.58 1t4z n ASP 54 Cb 0.35 0.84 -0.03 0.00 -0.02 0.00 0.00 41.12 42.26 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 -2.64 0.42 0.00 -1.24 10.64 -0.21 -4.97 117.38 119.38 1t4z n GLN 55 Ca -0.08 -2.53 0.11 0.00 -1.83 0.00 0.00 57.00 52.67 1t4z n GLN 55 Cb 0.72 -1.53 0.54 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 2.74 0.29 -0.02 2.61 -0.02 -0.81 -3.73 135.00 136.05 1t4z n PRO 56 Ca 0.22 0.08 -0.13 0.00 -2.02 0.00 0.00 63.50 61.66 1t4z n PRO 56 Cb 0.53 -1.50 -0.10 0.00 -0.02 0.00 0.00 33.50 32.41 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 0.02 0.00 -0.52 4.15 -1.93 -2.74 115.11 114.09 1t4z h GLN 57 Ca 0.00 -0.01 -0.05 0.00 0.77 0.00 0.00 58.65 59.36 1t4z h GLN 57 Cb 0.22 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 27.90 1t4z h GLN 57 CO 0.00 0.50 -0.24 1.37 -1.93 0.00 0.00 178.83 178.54 1t4z h LEU 58 N -0.46 0.00 -0.21 -2.39 8.10 -1.98 -2.41 115.31 115.95 1t4z h LEU 58 Ca 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.98 1t4z h LEU 58 Cb 0.50 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 40.71 1t4z h LEU 58 CO 0.00 0.24 0.10 0.58 -4.11 0.00 0.00 178.44 175.24 1t4z h VAL 59 N 0.00 1.15 -0.11 0.15 2.07 -1.67 -2.19 116.25 115.66 1t4z h VAL 59 Ca -0.00 -0.44 -0.11 0.00 0.82 0.00 0.00 66.70 66.97 1t4z h VAL 59 Cb 0.94 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 1t4z h VAL 59 CO 0.03 0.15 -0.42 -0.33 0.02 0.00 0.00 177.57 177.01 1t4z h GLU 60 N 0.21 0.24 -0.90 1.57 5.08 -1.42 0.30 114.58 119.66 1t4z h GLU 60 Ca 0.07 -0.12 0.10 0.00 -1.00 0.00 0.00 59.36 58.42 1t4z h GLU 60 Cb 0.14 -0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.32 1t4z h GLU 60 CO -0.01 0.63 0.54 -0.92 -1.00 0.00 0.00 179.01 178.25 1t4z h TYR 61 N 0.20 0.98 -0.17 4.33 3.20 -0.93 0.99 116.97 125.57 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 0.84 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 38.80 1t4z h TYR 61 CO 0.01 0.40 0.00 0.66 -1.64 0.00 0.00 178.16 177.60 1t4z n TYR 62 N -4.68 0.32 -0.77 -3.82 4.01 -0.87 -4.80 117.16 106.54 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 0.30 -0.06 0.00 0.00 -0.31 0.00 0.00 39.34 39.27 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 0.06 -0.95 -1.91 -0.72 1.74 0.34 -4.88 116.66 110.34 1t4z n ARG 63 Ca 0.06 0.24 -0.42 0.00 -0.77 0.00 0.00 57.85 56.96 1t4z n ARG 63 Cb 0.25 -4.62 -0.03 0.00 -1.02 0.00 0.00 32.46 27.04 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 -4.85 118.68 120.83 1t4z s LEU 64 Ca 0.00 2.65 0.00 0.00 -2.89 0.00 0.00 54.13 53.89 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 -0.84 0.00 0.52 -1.89 0.00 0.00 176.35 174.14 1t4z n VAL 65 N 3.98 0.00 -4.63 1.68 0.31 -1.26 -3.65 118.33 114.76 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 0.38 1.20 -0.12 0.00 -0.91 0.00 0.00 33.84 34.39 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 3.25 0.03 2.52 -7.23 -1.26 -5.12 120.40 112.59 1t4z s VAL 66 Ca 0.00 -0.87 0.02 0.00 -1.81 0.00 0.00 61.98 59.32 1t4z s VAL 66 Cb 0.00 -2.37 -0.02 0.00 0.56 0.00 0.00 36.38 34.56 1t4z s VAL 66 CO 0.00 0.44 -0.06 0.42 -0.31 0.00 0.00 175.10 175.59 1t4z s THR 67 N -0.90 0.40 0.67 5.32 -4.23 -1.26 -4.06 115.64 111.58 1t4z s THR 67 Ca 0.15 -0.81 -0.12 0.00 -1.18 0.00 0.00 61.69 59.72 1t4z s THR 67 Cb -0.11 -0.45 -0.00 0.00 1.34 0.00 0.00 72.50 73.28 1t4z s THR 67 CO 0.05 -0.28 1.06 -2.16 -0.54 0.00 0.00 174.62 172.75 1t4z s PRO 68 N -1.17 3.00 -0.02 3.99 0.05 -1.26 -4.91 135.00 134.68 1t4z s PRO 68 Ca -0.08 1.06 -0.13 0.00 0.05 0.00 0.00 61.00 61.90 1t4z s PRO 68 Cb -0.08 -2.00 0.02 0.00 0.05 0.00 0.00 34.50 32.50 1t4z s PRO 68 CO 0.00 -1.06 0.27 0.00 0.05 0.00 0.00 177.00 176.27 1t4z s ALA 69 N -2.83 -0.68 -0.06 8.56 0.00 -0.44 -3.30 121.76 123.00 1t4z s ALA 69 Ca 0.60 0.30 0.04 0.00 0.00 0.00 0.00 51.96 52.91 1t4z s ALA 69 Cb -0.15 0.00 0.00 0.00 0.00 0.00 0.00 23.12 22.97 1t4z s ALA 69 CO 0.49 -0.23 -0.18 -1.17 0.00 0.00 0.00 175.76 174.67 1t4z s LEU 70 N -1.13 1.90 -0.05 0.00 0.20 0.78 0.18 118.68 120.56 1t4z s LEU 70 Ca -0.12 -0.39 0.01 0.00 0.69 0.00 0.00 54.13 54.32 1t4z s LEU 70 Cb -0.05 -1.04 0.02 0.00 -0.43 0.00 0.00 46.19 44.69 1t4z s LEU 70 CO 0.03 0.14 -0.03 -0.69 -0.29 0.00 0.00 176.35 175.50 1t4z s VAL 71 N 0.21 0.47 -0.12 1.68 1.01 -0.47 0.19 120.40 123.37 1t4z s VAL 71 Ca -0.09 -0.07 -0.18 0.00 0.00 0.00 0.00 61.98 61.65 1t4z s VAL 71 Cb -0.14 -0.52 -0.04 0.00 0.00 0.00 0.00 36.38 35.69 1t4z s VAL 71 CO 0.04 0.22 0.47 -0.75 0.00 0.00 0.00 175.10 175.08 1t4z s LYS 72 N 1.05 4.33 -0.08 2.72 2.36 -0.20 -2.29 119.74 127.63 1t4z s LYS 72 Ca -0.09 0.44 0.21 0.00 -2.55 0.00 0.00 55.97 53.98 1t4z s LYS 72 Cb -0.14 -3.44 -0.31 0.00 -1.05 0.00 0.00 37.83 32.89 1t4z s LYS 72 CO -0.01 0.15 0.37 0.44 1.55 0.00 0.00 175.35 177.85 1t4z n ILE 73 N 3.70 0.37 -0.60 5.43 -0.00 -1.02 -1.74 119.36 125.51 1t4z n ILE 73 Ca -0.07 -0.59 0.00 0.00 -0.00 0.00 0.00 62.75 62.09 1t4z n ILE 73 Cb 0.52 -0.12 0.00 0.00 -0.00 0.00 0.00 39.64 40.03 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 1.40 -1.74 3.61 3.28 0.00 -1.22 -4.63 105.19 105.89 1t4z n GLY 74 Ca -0.12 -1.47 -0.28 0.00 0.00 0.00 0.00 46.02 44.15 1t4z n GLY 74 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1t4z s PRO 75 N -1.80 -0.12 0.47 1.61 0.02 -1.26 0.18 135.00 134.10 1t4z s PRO 75 Ca 0.00 0.59 0.00 0.00 0.02 0.00 0.00 61.00 61.61 1t4z s PRO 75 Cb 0.00 -1.67 0.00 0.00 0.02 0.00 0.00 34.50 32.85 1t4z s PRO 75 CO 0.00 -3.12 0.00 0.41 -0.33 0.00 0.00 177.00 173.96 1t4z n GLY 76 N -0.46 -1.81 3.76 0.52 0.00 -1.26 -4.94 105.19 101.01 1t4z n GLY 76 Ca 0.04 -1.81 -0.32 0.00 0.00 0.00 0.00 46.02 43.93 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 4.70 0.39 1.61 0.15 -1.26 -5.01 113.70 110.28 1t4z s SER 77 Ca 0.00 1.93 -0.20 0.00 0.70 0.00 0.00 55.95 58.38 1t4z s SER 77 Cb 0.00 -2.54 -0.10 0.00 -1.71 0.00 0.00 66.02 61.67 1t4z s SER 77 CO 0.00 -1.91 0.90 -0.60 1.20 0.00 0.00 173.24 172.83 1t4z s ARG 78 N -4.51 4.22 0.01 5.44 3.52 -1.26 -4.62 118.95 121.75 1t4z s ARG 78 Ca 0.64 1.05 -0.00 0.00 -0.13 0.00 0.00 55.73 57.29 1t4z s ARG 78 Cb -0.19 -2.30 -0.01 0.00 -1.56 0.00 0.00 34.95 30.88 1t4z s ARG 78 CO 0.49 0.05 -0.01 -0.65 -0.81 0.00 0.00 175.30 174.37 1t4z s GLN 79 N -3.00 0.17 -0.14 5.12 -1.52 -0.71 -5.00 119.66 114.58 1t4z s GLN 79 Ca 0.59 -0.33 -0.00 0.00 -1.95 0.00 0.00 55.36 53.67 1t4z s GLN 79 Cb -0.10 0.06 0.03 0.00 -0.22 0.00 0.00 33.01 32.78 1t4z s GLN 79 CO 0.15 -0.03 -0.10 0.08 -0.25 0.00 0.00 175.29 175.15 1t4z s VAL 80 N -0.80 1.28 -0.13 1.09 1.01 -1.26 -1.04 120.40 120.55 1t4z s VAL 80 Ca -0.09 -0.53 0.02 0.00 0.00 0.00 0.00 61.98 61.38 1t4z s VAL 80 Cb -0.05 -1.30 0.00 0.00 0.00 0.00 0.00 36.38 35.03 1t4z s VAL 80 CO -0.01 0.34 -0.20 -0.76 0.00 0.00 0.00 175.10 174.48 1t4z s LEU 81 N 1.59 2.28 0.26 3.92 1.43 0.52 -4.99 118.68 123.68 1t4z s LEU 81 Ca 0.04 -0.52 -0.19 0.00 -1.03 0.00 0.00 54.13 52.43 1t4z s LEU 81 Cb -0.13 -1.49 0.02 0.00 0.03 0.00 0.00 46.19 44.62 1t4z s LEU 81 CO -0.09 0.12 0.63 -0.55 0.23 0.00 0.00 176.35 176.69 1t4z s SER 82 N 0.62 -0.24 0.00 2.29 0.15 -1.26 0.27 113.70 115.54 1t4z s SER 82 Ca -0.11 -0.64 0.00 0.00 0.70 0.00 0.00 55.95 55.91 1t4z s SER 82 Cb -0.16 0.67 0.00 0.00 -1.71 0.00 0.00 66.02 64.82 1t4z s SER 82 CO 0.03 -1.24 0.00 0.61 1.20 0.00 0.00 173.24 173.83 1t4z n GLY 83 N -0.42 0.68 2.20 9.45 0.00 -1.21 -4.13 105.19 111.76 1t4z n GLY 83 Ca -0.05 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.60 0.00 -0.20 -0.61 -5.35 -1.26 -4.46 119.36 106.88 1t4z n ILE 84 Ca 0.00 0.00 0.12 0.00 -0.27 0.00 0.00 62.75 62.60 1t4z n ILE 84 Cb 0.24 -0.09 0.30 0.00 -1.74 0.00 0.00 39.64 38.36 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 1.02 3.79 -0.21 7.28 5.68 -1.26 -4.51 116.55 128.34 1t4z n ASP 85 Ca 0.00 -2.00 0.00 0.00 -0.50 0.00 0.00 54.79 52.30 1t4z n ASP 85 Cb 0.03 -0.45 0.08 0.00 -1.14 0.00 0.00 41.12 39.64 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 4.25 -0.46 -0.65 -2.12 4.07 -1.79 1.30 115.31 119.91 1t4z h LEU 86 Ca 0.00 0.18 -0.11 0.00 0.08 0.00 0.00 57.88 58.03 1t4z h LEU 86 Cb 0.97 0.34 -0.02 0.00 1.08 0.00 0.00 40.66 43.03 1t4z h LEU 86 CO 0.00 -0.18 -0.12 0.71 -1.08 0.00 0.00 178.44 177.77 1t4z h THR 87 N 0.04 1.27 -0.11 0.22 1.35 -1.94 1.85 112.91 115.60 1t4z h THR 87 Ca 0.32 -1.25 -0.05 0.00 -0.55 0.00 0.00 66.41 64.88 1t4z h THR 87 Cb 0.50 1.01 -0.00 0.00 -1.73 0.00 0.00 68.15 67.93 1t4z h THR 87 CO -0.61 0.44 -0.13 0.44 -0.25 0.00 0.00 175.52 175.41 1t4z h ASP 88 N 0.83 0.30 -0.14 5.36 3.32 -1.39 0.29 116.42 124.99 1t4z h ASP 88 Ca 0.13 -0.51 -0.04 0.00 0.02 0.00 0.00 57.03 56.63 1t4z h ASP 88 Cb 0.66 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 40.12 1t4z h ASP 88 CO 0.05 0.75 -0.08 -0.61 -1.72 0.00 0.00 179.24 177.62 1t4z h GLN 89 N -0.14 0.29 -0.51 3.56 4.15 0.17 -2.41 115.11 120.23 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 0.67 -0.01 -0.05 0.00 0.21 0.00 0.00 27.48 28.31 1t4z h GLN 89 CO 0.03 0.64 0.24 1.25 -1.93 0.00 0.00 178.83 179.06 1t4z h LEU 90 N -0.06 0.34 -1.25 -2.39 5.85 0.29 1.94 115.31 120.02 1t4z h LEU 90 Ca 0.03 0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.83 1t4z h LEU 90 Cb 0.56 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 41.51 1t4z h LEU 90 CO 0.02 0.23 0.53 0.00 -0.34 0.00 0.00 178.44 178.88 1t4z h ALA 91 N 1.28 1.56 0.18 1.25 0.00 -0.90 2.24 119.26 124.88 1t4z h ALA 91 Ca 0.23 -0.03 -0.31 0.00 0.00 0.00 0.00 54.91 54.79 1t4z h ALA 91 Cb 0.16 -0.25 0.02 0.00 0.00 0.00 0.00 17.79 17.71 1t4z h ALA 91 CO -0.17 0.34 -1.44 -0.91 0.00 0.00 0.00 179.25 177.06 1t4z h ASN 92 N 0.94 0.60 0.46 0.00 -0.26 -0.66 -3.35 115.58 113.31 1t4z h ASN 92 Ca 0.33 -0.69 -0.25 0.00 -0.56 0.00 0.00 56.30 55.13 1t4z h ASN 92 Cb 0.14 -0.20 0.01 0.00 -1.06 0.00 0.00 38.32 37.21 1t4z h ASN 92 CO -0.11 1.55 -1.10 1.56 -1.06 0.00 0.00 177.43 178.27 1t4z h GLN 93 N 0.10 0.36 0.32 0.81 1.08 0.36 -3.30 115.11 114.85 1t4z h GLN 93 Ca -0.22 -0.48 -0.00 0.00 -1.45 0.00 0.00 58.65 56.50 1t4z h GLN 93 Cb 2.07 0.16 -0.03 0.00 -0.05 0.00 0.00 27.48 29.63 1t4z h GLN 93 CO 0.22 1.18 -0.52 1.25 -0.95 0.00 0.00 178.83 180.01 1t4z h LEU 94 N 0.16 -1.50 -0.86 1.46 5.85 0.36 0.27 115.31 121.05 1t4z h LEU 94 Ca -0.11 0.14 0.19 0.00 0.84 0.00 0.00 57.88 58.93 1t4z h LEU 94 Cb 1.78 0.52 -0.11 0.00 0.37 0.00 0.00 40.66 43.22 1t4z h LEU 94 CO 0.19 -0.62 0.38 1.55 -0.34 0.00 0.00 178.44 179.60 1t4z h PRO 95 N -0.89 0.44 -0.72 5.25 0.13 -1.71 0.24 132.00 134.75 1t4z h PRO 95 Ca -0.04 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.06 1t4z h PRO 95 Cb 0.82 -0.10 -0.03 0.00 0.13 0.00 0.00 31.00 31.82 1t4z h PRO 95 CO -0.17 0.29 0.41 1.96 -0.23 0.00 0.00 178.00 180.26 1t4z h GLN 96 N 0.45 0.98 -0.21 0.86 4.20 -1.45 0.75 115.11 120.70 1t4z h GLN 96 Ca 0.51 -0.10 -0.03 0.00 0.06 0.00 0.00 58.65 59.09 1t4z h GLN 96 Cb 0.89 -0.20 -0.01 0.00 0.30 0.00 0.00 27.48 28.46 1t4z h GLN 96 CO -0.47 0.71 0.01 -1.49 -0.67 0.00 0.00 178.83 176.92 1t4z h TRP 97 N 1.00 0.39 -0.46 2.96 6.55 0.15 0.53 115.95 127.07 1t4z h TRP 97 Ca 0.26 -0.06 -0.13 0.00 0.95 0.00 0.00 58.89 59.91 1t4z h TRP 97 Cb -0.01 -0.10 -0.01 0.00 -0.86 0.00 0.00 29.16 28.18 1t4z h TRP 97 CO 0.01 0.53 -0.20 -0.07 -1.05 0.00 0.00 178.44 177.66 1t4z h LEU 98 N 0.13 0.97 -0.60 -4.49 3.38 -0.79 -3.03 115.31 110.88 1t4z h LEU 98 Ca 0.06 -0.40 -0.12 0.00 0.09 0.00 0.00 57.88 57.52 1t4z h LEU 98 Cb 0.37 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1t4z h LEU 98 CO 0.01 1.15 -0.17 0.58 0.09 0.00 0.00 178.44 180.10 1t4z h VAL 99 N 0.79 1.27 -5.26 1.22 2.07 0.62 -3.48 116.25 113.47 1t4z h VAL 99 Ca 0.10 -1.31 -0.06 0.00 0.82 0.00 0.00 66.70 66.26 1t4z h VAL 99 Cb 0.78 1.08 0.05 0.00 -1.52 0.00 0.00 31.29 31.67 1t4z h VAL 99 CO 0.06 0.45 -0.21 0.00 0.02 0.00 0.00 177.57 177.90 1t4z n GLN 100 N -4.13 -1.47 0.00 1.57 6.02 0.18 -4.87 117.38 114.68 1t4z n GLN 100 Ca 0.01 1.29 0.10 0.00 -0.01 0.00 0.00 57.00 58.39 1t4z n GLN 100 Cb 0.42 -5.56 0.60 0.00 1.02 0.00 0.00 30.24 26.72 1t4z n GLN 100 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1t4z n GLN 101 N -2.09 0.87 0.00 -1.09 6.02 -1.25 -4.87 117.38 114.97 1t4z n GLN 101 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.97 1t4z n GLN 101 Cb 0.53 -1.36 0.00 0.00 1.02 0.00 0.00 30.24 30.42 1t4z n GLN 101 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1t4z n GLU 102 N -0.86 0.00 0.00 -1.09 1.02 -1.26 -4.11 120.64 114.34 1t4z n GLU 102 Ca 0.15 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.29 1t4z n GLU 102 Cb 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.49 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 0.00 0.58 3.66 0.62 0.00 -1.26 -5.08 105.19 103.71 1t4z n GLY 103 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.00 4.29 -2.39 -0.61 1.01 -1.26 -5.33 121.20 114.91 1t4z s ILE 104 Ca 0.00 -0.25 0.29 0.00 0.00 0.00 0.00 60.65 60.69 1t4z s ILE 104 Cb 0.00 -2.82 0.63 0.00 0.01 0.00 0.00 42.46 40.28 1t4z s ILE 104 CO 0.00 0.58 1.85 0.49 0.00 0.00 0.00 174.94 177.86