#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 -4.74 1.61 2.88 -1.26 -4.30 113.62 107.81 1t4z n SER 2 Ca 0.00 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.24 1t4z n SER 2 Cb 0.00 0.00 0.12 0.00 -0.75 0.00 0.00 64.21 63.58 1t4z n SER 2 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1t4z s SER 3 N -0.66 3.97 0.00 -3.46 1.04 -1.26 -4.87 113.70 108.46 1t4z s SER 3 Ca 0.00 1.70 0.00 0.00 0.48 0.00 0.00 55.95 58.13 1t4z s SER 3 Cb 0.00 -2.38 0.00 0.00 0.10 0.00 0.00 66.02 63.74 1t4z s SER 3 CO 0.00 -2.36 0.00 -0.11 0.98 0.00 0.00 173.24 171.75 1t4z n LEU 4 N -3.72 0.00 -3.49 2.42 7.94 -1.26 -4.13 117.00 114.76 1t4z n LEU 4 Ca 0.08 0.00 -0.29 0.00 -1.11 0.00 0.00 56.01 54.70 1t4z n LEU 4 Cb 0.54 0.00 -0.12 0.00 0.53 0.00 0.00 43.42 44.37 1t4z n LEU 4 CO 0.54 0.00 -0.31 -0.44 -1.11 0.00 0.00 177.39 176.07 1t4z s SER 5 N 0.00 2.84 0.43 1.96 0.01 -1.26 -4.87 113.70 112.80 1t4z s SER 5 Ca 0.00 -2.38 -0.25 0.00 1.31 0.00 0.00 55.95 54.62 1t4z s SER 5 Cb 0.00 -0.49 -0.08 0.00 0.21 0.00 0.00 66.02 65.66 1t4z s SER 5 CO 0.00 -0.28 1.29 -2.16 0.41 0.00 0.00 173.24 172.50 1t4z s PRO 6 N 0.81 3.86 0.00 12.44 0.05 -1.26 -4.91 135.00 146.00 1t4z s PRO 6 Ca 0.20 2.11 0.13 0.00 0.05 0.00 0.00 61.00 63.50 1t4z s PRO 6 Cb -0.19 -2.66 0.50 0.00 0.05 0.00 0.00 34.50 32.19 1t4z s PRO 6 CO -0.02 -0.57 1.36 1.04 0.05 0.00 0.00 177.00 178.86 1t4z n GLN 7 N -0.06 1.53 -2.15 4.56 1.13 -1.26 -4.97 117.38 116.16 1t4z n GLN 7 Ca 0.05 -0.82 -0.03 0.00 -1.94 0.00 0.00 57.00 54.26 1t4z n GLN 7 Cb 0.44 -1.26 -0.03 0.00 0.11 0.00 0.00 30.24 29.50 1t4z n GLN 7 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1t4z n ALA 8 N 0.10 -3.43 -2.11 -1.58 0.00 -1.26 -5.00 120.51 107.24 1t4z n ALA 8 Ca 0.11 1.42 -0.34 0.00 0.00 0.00 0.00 53.44 54.63 1t4z n ALA 8 Cb 0.22 -2.78 -0.06 0.00 0.00 0.00 0.00 19.45 16.83 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 -0.43 4.20 0.51 0.00 2.34 -1.26 -5.03 118.68 119.01 1t4z s LEU 9 Ca -0.17 1.36 -0.22 0.00 0.06 0.00 0.00 54.13 55.16 1t4z s LEU 9 Cb 0.01 -3.85 -0.06 0.00 -0.56 0.00 0.00 46.19 41.73 1t4z s LEU 9 CO 0.48 -0.09 1.30 0.00 -1.06 0.00 0.00 176.35 176.97 1t4z s ALA 10 N -1.76 2.91 0.22 1.48 0.00 -1.26 -4.99 121.76 118.37 1t4z s ALA 10 Ca 0.49 1.21 -0.18 0.00 0.00 0.00 0.00 51.96 53.47 1t4z s ALA 10 Cb -0.13 -3.50 -0.08 0.00 0.00 0.00 0.00 23.12 19.40 1t4z s ALA 10 CO 0.19 -1.11 0.70 -0.65 0.00 0.00 0.00 175.76 174.90 1t4z s GLN 11 N -2.78 4.19 1.07 0.00 -0.21 -1.26 -5.05 119.66 115.61 1t4z s GLN 11 Ca 0.68 0.79 -0.18 0.00 0.02 0.00 0.00 55.36 56.68 1t4z s GLN 11 Cb -0.37 -2.84 0.06 0.00 1.00 0.00 0.00 33.01 30.87 1t4z s GLN 11 CO 0.44 0.38 -0.00 -0.35 -2.12 0.00 0.00 175.29 173.64 1t4z n PRO 12 N 0.62 -1.12 -2.90 2.91 -0.04 -1.26 -4.84 135.00 128.37 1t4z n PRO 12 Ca -0.02 -0.30 -0.40 0.00 -0.04 0.00 0.00 63.50 62.73 1t4z n PRO 12 Cb 0.51 -1.68 -0.05 0.00 -0.04 0.00 0.00 33.50 32.24 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 -0.43 4.48 -0.41 1.53 0.20 -1.06 -4.39 118.68 118.61 1t4z s LEU 13 Ca 0.55 1.58 -0.17 0.00 0.69 0.00 0.00 54.13 56.78 1t4z s LEU 13 Cb -0.13 -3.35 0.02 0.00 -0.43 0.00 0.00 46.19 42.29 1t4z s LEU 13 CO 0.67 0.01 0.43 -0.76 -0.29 0.00 0.00 176.35 176.42 1t4z s LEU 14 N -0.18 4.78 -0.07 -0.68 1.43 0.35 -0.39 118.68 123.92 1t4z s LEU 14 Ca 0.41 -0.58 0.03 0.00 -1.03 0.00 0.00 54.13 52.96 1t4z s LEU 14 Cb -0.22 -2.40 0.01 0.00 0.03 0.00 0.00 46.19 43.61 1t4z s LEU 14 CO 0.26 -0.55 -0.15 -0.22 0.23 0.00 0.00 176.35 175.92 1t4z s LEU 15 N 2.15 1.77 0.19 1.79 1.98 -0.14 -2.35 118.68 124.07 1t4z s LEU 15 Ca 0.13 -0.35 0.07 0.00 -2.89 0.00 0.00 54.13 51.09 1t4z s LEU 15 Cb -0.17 -0.94 -0.05 0.00 0.66 0.00 0.00 46.19 45.70 1t4z s LEU 15 CO 0.13 0.07 -0.14 -1.10 -1.89 0.00 0.00 176.35 173.43 1t4z s GLN 16 N 0.49 1.26 -0.05 1.98 -0.21 -0.71 -0.74 119.66 121.69 1t4z s GLN 16 Ca -0.13 -1.52 -0.00 0.00 0.02 0.00 0.00 55.36 53.72 1t4z s GLN 16 Cb -0.15 -1.05 0.03 0.00 1.00 0.00 0.00 33.01 32.83 1t4z s GLN 16 CO 0.04 0.18 -0.00 -1.17 -2.12 0.00 0.00 175.29 172.22 1t4z s LEU 17 N -3.16 0.94 -0.25 2.90 2.96 0.11 -1.09 118.68 121.09 1t4z s LEU 17 Ca 0.20 -0.06 -0.16 0.00 -0.22 0.00 0.00 54.13 53.90 1t4z s LEU 17 Cb -0.01 -0.33 -0.04 0.00 0.50 0.00 0.00 46.19 46.31 1t4z s LEU 17 CO 0.06 -0.13 0.40 -0.36 -1.32 0.00 0.00 176.35 174.99 1t4z s PHE 18 N 1.38 3.29 0.12 5.38 0.40 0.13 -0.87 117.98 127.82 1t4z s PHE 18 Ca -0.04 0.50 0.03 0.00 -0.60 0.00 0.00 56.93 56.82 1t4z s PHE 18 Cb -0.13 -2.57 -0.04 0.00 0.51 0.00 0.00 43.02 40.78 1t4z s PHE 18 CO -0.02 -0.16 -0.08 0.14 0.70 0.00 0.00 175.22 175.79 1t4z s VAL 19 N 1.85 0.90 -1.30 -0.44 -7.23 -0.96 -1.58 120.40 111.64 1t4z s VAL 19 Ca 0.17 -1.99 0.19 0.00 -1.81 0.00 0.00 61.98 58.53 1t4z s VAL 19 Cb -0.15 -1.77 0.70 0.00 0.56 0.00 0.00 36.38 35.72 1t4z s VAL 19 CO 0.09 -0.81 1.60 -0.90 -0.31 0.00 0.00 175.10 174.77 1t4z n ASP 20 N -0.11 4.53 0.00 4.85 5.75 -1.26 -2.35 116.55 127.95 1t4z n ASP 20 Ca -0.11 -2.36 0.00 0.00 -0.01 0.00 0.00 54.79 52.31 1t4z n ASP 20 Cb 0.61 -0.56 0.00 0.00 -1.03 0.00 0.00 41.12 40.14 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 1.20 0.00 -2.51 2.12 -2.24 -1.26 -4.96 114.28 106.63 1t4z n THR 21 Ca 0.25 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.68 1t4z n THR 21 Cb 0.83 -0.13 -0.03 0.00 -2.10 0.00 0.00 70.33 68.89 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 3.95 0.33 -0.78 1.70 -1.26 -4.92 118.95 117.69 1t4z s ARG 22 Ca 0.00 1.47 0.07 0.00 -0.47 0.00 0.00 55.73 56.80 1t4z s ARG 22 Cb 0.00 -2.32 0.75 0.00 -0.57 0.00 0.00 34.95 32.81 1t4z s ARG 22 CO 0.00 -0.32 1.83 -1.00 -1.08 0.00 0.00 175.30 174.73 1t4z h PRO 23 N 2.01 0.74 -0.70 3.89 0.13 -1.98 -1.21 132.00 134.88 1t4z h PRO 23 Ca -0.49 -0.04 0.10 0.00 -0.87 0.00 0.00 66.00 64.70 1t4z h PRO 23 Cb 1.22 -0.17 -0.07 0.00 0.13 0.00 0.00 31.00 32.11 1t4z h PRO 23 CO 0.61 0.49 0.32 1.25 -0.23 0.00 0.00 178.00 180.44 1t4z h LEU 24 N 0.76 0.40 -0.49 1.56 5.85 -1.97 1.85 115.31 123.27 1t4z h LEU 24 Ca 0.50 0.07 -0.02 0.00 0.84 0.00 0.00 57.88 59.27 1t4z h LEU 24 Cb 0.77 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.78 1t4z h LEU 24 CO -0.27 0.22 0.21 0.28 -0.34 0.00 0.00 178.44 178.54 1t4z h SER 25 N 0.55 0.66 -0.12 1.25 0.02 -1.61 1.11 113.55 115.41 1t4z h SER 25 Ca 0.35 -0.15 -0.05 0.00 -0.84 0.00 0.00 61.79 61.10 1t4z h SER 25 Cb 0.40 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 1t4z h SER 25 CO -0.29 0.63 -0.05 1.56 -1.14 0.00 0.00 176.83 177.54 1t4z h GLN 26 N 0.65 0.39 0.46 3.45 4.20 -0.74 1.11 115.11 124.62 1t4z h GLN 26 Ca 0.16 -0.08 -0.02 0.00 0.06 0.00 0.00 58.65 58.77 1t4z h GLN 26 Cb 0.16 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.89 1t4z h GLN 26 CO -0.02 0.46 -0.22 1.25 -0.67 0.00 0.00 178.83 179.63 1t4z h HIS 27 N 0.37 -0.58 -0.09 2.96 2.76 0.43 -2.34 115.15 118.66 1t4z h HIS 27 Ca 0.08 -0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.20 1t4z h HIS 27 Cb 0.33 0.19 -0.01 0.00 1.55 0.00 0.00 27.41 29.47 1t4z h HIS 27 CO 0.01 -0.25 -0.12 0.82 -1.30 0.00 0.00 177.93 177.08 1t4z h ILE 28 N -0.91 1.15 -0.50 6.26 2.04 0.15 -2.21 117.51 123.50 1t4z h ILE 28 Ca -0.06 -0.65 0.05 0.00 1.00 0.00 0.00 64.86 65.20 1t4z h ILE 28 Cb 0.58 1.22 -0.05 0.00 -0.74 0.00 0.00 36.82 37.83 1t4z h ILE 28 CO 0.10 0.20 0.23 0.58 0.00 0.00 0.00 178.15 179.26 1t4z h VAL 29 N 0.14 0.91 -0.92 1.67 2.07 0.14 0.39 116.25 120.65 1t4z h VAL 29 Ca 0.03 -0.15 0.02 0.00 0.82 0.00 0.00 66.70 67.42 1t4z h VAL 29 Cb 0.31 0.43 -0.05 0.00 -1.52 0.00 0.00 31.29 30.46 1t4z h VAL 29 CO 0.02 0.08 0.60 1.56 0.02 0.00 0.00 177.57 179.85 1t4z h GLN 30 N 0.44 1.17 -0.84 1.57 4.20 -0.85 1.07 115.11 121.87 1t4z h GLN 30 Ca 0.23 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.86 1t4z h GLN 30 Cb 0.18 -0.26 -0.04 0.00 0.30 0.00 0.00 27.48 27.66 1t4z h GLN 30 CO -0.19 0.77 0.48 0.00 -0.67 0.00 0.00 178.83 179.23 1t4z h ARG 31 N 1.20 1.16 0.07 1.46 3.08 -0.81 1.97 114.38 122.52 1t4z h ARG 31 Ca 0.35 -0.12 -0.00 0.00 0.07 0.00 0.00 59.98 60.28 1t4z h ARG 31 Cb -0.07 -0.24 0.00 0.00 0.08 0.00 0.00 29.97 29.74 1t4z h ARG 31 CO -0.10 0.83 -0.04 0.28 -1.07 0.00 0.00 179.97 179.88 1t4z h VAL 32 N 1.17 1.12 -0.73 2.04 2.07 0.20 -1.29 116.25 120.83 1t4z h VAL 32 Ca 0.30 -0.70 -0.02 0.00 0.82 0.00 0.00 66.70 67.11 1t4z h VAL 32 Cb -0.01 1.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.30 1t4z h VAL 32 CO -0.05 0.17 0.39 0.11 0.02 0.00 0.00 177.57 178.21 1t4z h LYS 33 N -0.41 1.04 -0.37 1.57 1.57 0.16 -0.30 116.57 119.82 1t4z h LYS 33 Ca -0.01 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 58.64 1t4z h LYS 33 Cb 0.36 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.45 1t4z h LYS 33 CO 0.02 0.78 0.22 -0.91 -0.57 0.00 0.00 179.45 178.99 1t4z h ASN 34 N 1.02 0.45 0.07 0.86 -0.26 0.32 0.22 115.58 118.26 1t4z h ASN 34 Ca 0.26 -0.06 -0.00 0.00 -0.56 0.00 0.00 56.30 55.93 1t4z h ASN 34 Cb 0.06 -0.11 0.00 0.00 -1.06 0.00 0.00 38.32 37.21 1t4z h ASN 34 CO -0.04 0.37 -0.03 0.40 -1.06 0.00 0.00 177.43 177.07 1t4z h ILE 35 N 0.48 1.20 -0.86 2.81 2.04 -1.03 -1.68 117.51 120.47 1t4z h ILE 35 Ca 0.13 -1.07 0.03 0.00 1.00 0.00 0.00 64.86 64.94 1t4z h ILE 35 Cb 0.01 1.88 -0.05 0.00 -0.74 0.00 0.00 36.82 37.93 1t4z h ILE 35 CO -0.02 0.26 0.56 -0.07 0.00 0.00 0.00 178.15 178.87 1t4z h LEU 36 N -0.60 0.94 0.00 1.44 3.38 -1.05 0.50 115.31 119.92 1t4z h LEU 36 Ca -0.01 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1t4z h LEU 36 Cb 0.50 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.04 1t4z h LEU 36 CO 0.02 0.65 0.00 0.00 0.09 0.00 0.00 178.44 179.20 1t4z n ALA 37 N -2.34 1.66 0.95 1.53 0.00 0.77 -1.93 120.51 121.16 1t4z n ALA 37 Ca 0.10 -0.05 0.03 0.00 0.00 0.00 0.00 53.44 53.52 1t4z n ALA 37 Cb 0.07 -1.23 0.11 0.00 0.00 0.00 0.00 19.45 18.40 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 -1.47 2.64 0.00 0.00 0.00 0.17 -4.04 120.51 117.81 1t4z n ALA 38 Ca 0.04 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.01 1t4z n ALA 38 Cb 0.16 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.60 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 0.18 0.00 0.00 0.00 3.14 -0.81 -5.05 118.33 115.79 1t4z n VAL 39 Ca 0.08 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.46 1t4z n VAL 39 Cb 0.32 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.10 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 -0.33 0.00 0.00 1.45 2.13 -0.86 -4.83 120.64 118.19 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 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 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 3.79 0.00 0.47 4.31 0.00 -1.26 -3.78 120.51 124.04 1t4z n ALA 41 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.51 1t4z n ALA 41 Cb 0.00 0.00 0.33 0.00 0.00 0.00 0.00 19.45 19.78 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 -1.74 1.01 -3.68 0.00 -2.24 -1.26 -3.64 114.28 102.72 1t4z n THR 42 Ca 0.00 0.26 -0.27 0.00 -2.27 0.00 0.00 64.05 61.76 1t4z n THR 42 Cb 0.00 -1.04 -0.10 0.00 -2.10 0.00 0.00 70.33 67.08 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 -1.60 1.59 -1.33 2.28 0.24 -1.26 -5.07 118.33 113.17 1t4z n VAL 43 Ca 0.03 -4.85 -0.35 0.00 -2.04 0.00 0.00 64.34 57.13 1t4z n VAL 43 Cb 0.17 -2.11 0.10 0.00 -1.47 0.00 0.00 33.84 30.53 1t4z n VAL 43 CO 0.00 0.00 0.00 -2.65 -2.14 0.00 0.00 176.83 172.04 1t4z n PRO 44 N 1.64 0.52 -3.99 7.34 -0.01 -1.24 -4.63 135.00 134.62 1t4z n PRO 44 Ca 0.24 0.24 -0.35 0.00 -0.01 0.00 0.00 63.50 63.62 1t4z n PRO 44 Cb 0.39 -2.42 -0.06 0.00 -0.01 0.00 0.00 33.50 31.39 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 -1.85 5.18 -0.31 4.25 1.09 -1.26 -2.57 121.20 125.74 1t4z s ILE 45 Ca 0.76 -0.07 -0.12 0.00 -1.10 0.00 0.00 60.65 60.12 1t4z s ILE 45 Cb -0.33 -3.31 -0.03 0.00 -1.06 0.00 0.00 42.46 37.72 1t4z s ILE 45 CO 0.48 0.49 0.21 -0.55 -0.10 0.00 0.00 174.94 175.46 1t4z s SER 46 N -1.39 6.00 -0.35 3.58 0.15 0.47 -4.92 113.70 117.24 1t4z s SER 46 Ca 0.20 -0.20 -0.14 0.00 0.70 0.00 0.00 55.95 56.50 1t4z s SER 46 Cb -0.12 -2.12 -0.01 0.00 -1.71 0.00 0.00 66.02 62.06 1t4z s SER 46 CO 0.10 -0.13 0.29 -0.22 1.20 0.00 0.00 173.24 174.47 1t4z s LEU 47 N 1.74 4.57 -0.11 3.45 0.20 -1.24 -0.96 118.68 126.32 1t4z s LEU 47 Ca 0.07 -0.42 0.03 0.00 0.69 0.00 0.00 54.13 54.49 1t4z s LEU 47 Cb -0.17 -2.20 -0.00 0.00 -0.43 0.00 0.00 46.19 43.39 1t4z s LEU 47 CO 0.10 -0.30 -0.21 -1.10 -0.29 0.00 0.00 176.35 174.56 1t4z s GLN 48 N 1.81 3.12 -0.14 1.98 1.11 0.08 -4.99 119.66 122.63 1t4z s GLN 48 Ca 0.08 -0.84 -0.08 0.00 0.01 0.00 0.00 55.36 54.53 1t4z s GLN 48 Cb -0.17 -2.39 -0.04 0.00 -1.01 0.00 0.00 33.01 29.39 1t4z s GLN 48 CO 0.11 0.16 0.14 0.08 0.01 0.00 0.00 175.29 175.79 1t4z s VAL 49 N 0.42 5.47 -0.14 1.09 1.01 -1.26 0.05 120.40 127.03 1t4z s VAL 49 Ca -0.16 0.22 0.01 0.00 0.00 0.00 0.00 61.98 62.06 1t4z s VAL 49 Cb -0.17 -3.43 -0.00 0.00 0.00 0.00 0.00 36.38 32.77 1t4z s VAL 49 CO 0.07 0.56 -0.17 -0.63 0.00 0.00 0.00 175.10 174.93 1t4z s ILE 50 N -0.56 2.58 -0.56 2.22 1.01 -0.05 -4.92 121.20 120.92 1t4z s ILE 50 Ca 0.13 -0.81 -0.28 0.00 0.00 0.00 0.00 60.65 59.69 1t4z s ILE 50 Cb -0.12 -2.06 0.03 0.00 0.01 0.00 0.00 42.46 40.32 1t4z s ILE 50 CO 0.02 0.53 1.15 0.20 0.00 0.00 0.00 174.94 176.84 1t4z s ASN 51 N 0.64 6.46 0.61 3.58 -0.87 -1.26 -2.26 114.94 121.85 1t4z s ASN 51 Ca -0.09 0.11 0.31 0.00 -1.57 0.00 0.00 52.86 51.62 1t4z s ASN 51 Cb -0.16 -2.54 1.74 0.00 -0.02 0.00 0.00 41.25 40.27 1t4z s ASN 51 CO 0.03 -1.41 2.08 -0.37 -2.57 0.00 0.00 177.10 174.85 1t4z h VAL 52 N 6.15 0.31 0.00 1.60 -1.51 -1.76 0.77 116.25 121.80 1t4z h VAL 52 Ca -0.25 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.22 1t4z h VAL 52 Cb 1.06 0.80 0.00 0.00 -2.13 0.00 0.00 31.29 31.02 1t4z h VAL 52 CO 1.16 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 177.50 1t4z h ALA 53 N 1.68 1.00 0.03 5.19 0.00 -1.89 -2.22 119.26 123.05 1t4z h ALA 53 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.65 1t4z h ALA 53 Cb 0.53 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 1t4z h ALA 53 CO -0.00 0.00 -1.97 -0.25 0.00 0.00 0.00 179.25 177.03 1t4z n ASP 54 N -2.68 1.04 -3.21 0.00 8.00 0.26 -4.73 116.55 115.22 1t4z n ASP 54 Ca 0.02 0.24 -0.22 0.00 0.71 0.00 0.00 54.79 55.55 1t4z n ASP 54 Cb 0.32 -0.03 -0.07 0.00 -0.02 0.00 0.00 41.12 41.32 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 -3.09 0.39 0.00 -1.24 10.64 -0.98 -4.95 117.38 118.15 1t4z n GLN 55 Ca -0.26 -2.92 0.10 0.00 -1.83 0.00 0.00 57.00 52.09 1t4z n GLN 55 Cb 1.07 -1.53 0.48 0.00 -0.86 0.00 0.00 30.24 29.40 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 2.47 0.07 -0.05 2.61 -0.02 -0.85 -3.49 135.00 135.74 1t4z n PRO 56 Ca 0.25 0.12 -0.13 0.00 -2.02 0.00 0.00 63.50 61.72 1t4z n PRO 56 Cb 0.51 -1.50 -0.07 0.00 -0.02 0.00 0.00 33.50 32.42 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 0.31 0.00 -0.52 4.15 -1.92 -2.63 115.11 114.50 1t4z h GLN 57 Ca 0.00 -0.16 -0.05 0.00 0.77 0.00 0.00 58.65 59.20 1t4z h GLN 57 Cb 0.34 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.02 1t4z h GLN 57 CO 0.00 0.70 -0.25 1.37 -1.93 0.00 0.00 178.83 178.72 1t4z h LEU 58 N -0.06 0.00 -0.51 -2.39 8.10 -1.98 -2.73 115.31 115.73 1t4z h LEU 58 Ca 0.02 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 58.00 1t4z h LEU 58 Cb 0.64 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.83 1t4z h LEU 58 CO 0.03 0.25 0.29 0.58 -4.11 0.00 0.00 178.44 175.49 1t4z h VAL 59 N 0.00 1.17 -0.30 0.15 2.07 -1.60 -1.80 116.25 115.93 1t4z h VAL 59 Ca -0.00 -0.42 -0.10 0.00 0.82 0.00 0.00 66.70 67.00 1t4z h VAL 59 Cb 0.85 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 1t4z h VAL 59 CO 0.03 0.18 -0.23 -0.33 0.02 0.00 0.00 177.57 177.24 1t4z h GLU 60 N 0.69 0.58 -0.73 1.57 5.08 -1.25 0.47 114.58 120.98 1t4z h GLU 60 Ca 0.18 -0.22 0.10 0.00 -1.00 0.00 0.00 59.36 58.42 1t4z h GLU 60 Cb 0.03 -0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.17 1t4z h GLU 60 CO -0.03 0.77 0.38 -0.92 -1.00 0.00 0.00 179.01 178.20 1t4z h TYR 61 N 0.52 0.67 -0.35 4.33 3.20 -1.06 0.44 116.97 124.72 1t4z h TYR 61 Ca 0.08 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.94 1t4z h TYR 61 Cb 0.67 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.73 1t4z h TYR 61 CO 0.03 0.24 0.04 0.66 -1.64 0.00 0.00 178.16 177.49 1t4z n TYR 62 N -4.85 1.23 -0.48 -3.82 4.01 -0.79 -4.83 117.16 107.64 1t4z n TYR 62 Ca 0.12 -0.50 -0.01 0.00 -0.16 0.00 0.00 57.90 57.34 1t4z n TYR 62 Cb 0.28 -0.37 -0.00 0.00 -0.31 0.00 0.00 39.34 38.94 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 0.26 -1.86 -0.37 -0.72 5.12 0.15 -4.67 116.66 114.57 1t4z n ARG 63 Ca 0.18 0.21 -0.15 0.00 -1.93 0.00 0.00 57.85 56.15 1t4z n ARG 63 Cb 0.82 -3.54 -0.02 0.00 -1.16 0.00 0.00 32.46 28.56 1t4z n ARG 63 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59 1t4z n LEU 64 N -0.24 1.90 -0.25 0.55 -0.00 0.16 -4.46 117.00 114.65 1t4z n LEU 64 Ca -0.01 -1.77 0.12 0.00 -0.00 0.00 0.00 56.01 54.35 1t4z n LEU 64 Cb 0.18 -0.72 0.59 0.00 -0.00 0.00 0.00 43.42 43.47 1t4z n LEU 64 CO 0.02 -0.72 0.90 0.52 -0.00 0.00 0.00 177.39 178.10 1t4z n VAL 65 N 5.10 0.06 -4.82 1.96 0.31 -1.26 -4.67 118.33 115.00 1t4z n VAL 65 Ca 0.23 -0.14 -0.31 0.00 -0.01 0.00 0.00 64.34 64.10 1t4z n VAL 65 Cb 0.12 0.00 -0.13 0.00 -0.91 0.00 0.00 33.84 32.92 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 -1.94 2.69 0.02 2.52 -7.23 -1.26 -5.13 120.40 110.06 1t4z s VAL 66 Ca 0.36 -1.09 0.00 0.00 -1.81 0.00 0.00 61.98 59.44 1t4z s VAL 66 Cb 0.18 -2.08 -0.02 0.00 0.56 0.00 0.00 36.38 35.02 1t4z s VAL 66 CO 0.29 0.43 -0.03 0.42 -0.31 0.00 0.00 175.10 175.89 1t4z s THR 67 N -0.83 0.18 0.84 5.32 -4.23 -1.26 -4.30 115.64 111.35 1t4z s THR 67 Ca 0.13 -0.71 -0.12 0.00 -1.18 0.00 0.00 61.69 59.82 1t4z s THR 67 Cb -0.10 -0.27 0.09 0.00 1.34 0.00 0.00 72.50 73.56 1t4z s THR 67 CO 0.03 -0.34 1.13 -2.16 -0.54 0.00 0.00 174.62 172.75 1t4z s PRO 68 N -1.09 1.77 -0.05 3.99 0.05 -1.26 -4.84 135.00 133.57 1t4z s PRO 68 Ca -0.11 0.35 -0.17 0.00 0.05 0.00 0.00 61.00 61.13 1t4z s PRO 68 Cb -0.07 -1.91 0.03 0.00 0.05 0.00 0.00 34.50 32.60 1t4z s PRO 68 CO -0.01 -1.78 0.38 0.00 0.05 0.00 0.00 177.00 175.65 1t4z s ALA 69 N -3.33 -0.97 -0.10 8.56 0.00 -0.61 -3.30 121.76 122.00 1t4z s ALA 69 Ca 0.62 0.63 0.04 0.00 0.00 0.00 0.00 51.96 53.24 1t4z s ALA 69 Cb -0.13 -0.08 0.00 0.00 0.00 0.00 0.00 23.12 22.91 1t4z s ALA 69 CO 0.52 -0.26 -0.22 -1.17 0.00 0.00 0.00 175.76 174.63 1t4z s LEU 70 N -1.01 2.04 -0.06 0.00 0.20 0.50 0.23 118.68 120.57 1t4z s LEU 70 Ca -0.11 -0.53 0.01 0.00 0.69 0.00 0.00 54.13 54.19 1t4z s LEU 70 Cb -0.04 -1.35 0.02 0.00 -0.43 0.00 0.00 46.19 44.39 1t4z s LEU 70 CO 0.04 0.14 -0.07 -0.69 -0.29 0.00 0.00 176.35 175.48 1t4z s VAL 71 N 0.43 0.78 -0.15 1.68 1.01 -0.25 0.65 120.40 124.55 1t4z s VAL 71 Ca -0.17 -0.25 -0.18 0.00 0.00 0.00 0.00 61.98 61.38 1t4z s VAL 71 Cb -0.17 -0.77 -0.04 0.00 0.00 0.00 0.00 36.38 35.40 1t4z s VAL 71 CO 0.07 0.28 0.48 -0.75 0.00 0.00 0.00 175.10 175.18 1t4z s LYS 72 N 0.93 4.28 -0.04 2.72 2.20 -0.51 -1.74 119.74 127.58 1t4z s LYS 72 Ca -0.10 0.41 0.19 0.00 -0.36 0.00 0.00 55.97 56.10 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 0.01 0.05 0.41 0.44 -0.36 0.00 0.00 175.35 175.90 1t4z n ILE 73 N 3.98 0.07 -3.19 5.43 -0.00 -0.99 -2.36 119.36 122.30 1t4z n ILE 73 Ca -0.07 -0.46 0.00 0.00 -0.00 0.00 0.00 62.75 62.22 1t4z n ILE 73 Cb 0.51 0.02 0.00 0.00 -0.00 0.00 0.00 39.64 40.17 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 1.42 -0.37 0.00 3.28 0.00 -1.19 -4.62 105.19 103.71 1t4z n GLY 74 Ca -0.05 -1.30 0.04 0.00 0.00 0.00 0.00 46.02 44.71 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 0.24 -0.32 1.61 -0.02 -1.26 0.13 135.00 135.38 1t4z n PRO 75 Ca 0.00 0.01 -0.01 0.00 -2.02 0.00 0.00 63.50 61.48 1t4z n PRO 75 Cb 0.00 -1.50 0.01 0.00 -0.02 0.00 0.00 33.50 31.99 1t4z n PRO 75 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1t4z n GLY 76 N -0.51 -0.37 3.53 -1.23 0.00 -1.26 -5.04 105.19 100.31 1t4z n GLY 76 Ca 0.06 -1.79 -0.29 0.00 0.00 0.00 0.00 46.02 44.00 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 -1.17 1.38 0.01 1.61 0.15 -1.26 -4.83 113.70 109.58 1t4z s SER 77 Ca 0.03 1.75 -0.12 0.00 0.70 0.00 0.00 55.95 58.30 1t4z s SER 77 Cb -0.00 -2.41 -0.05 0.00 -1.71 0.00 0.00 66.02 61.84 1t4z s SER 77 CO 0.02 -3.99 0.37 -0.60 1.20 0.00 0.00 173.24 170.24 1t4z s ARG 78 N -4.48 3.81 -0.00 5.44 3.52 -1.26 -4.36 118.95 121.62 1t4z s ARG 78 Ca 0.68 0.27 -0.01 0.00 -0.13 0.00 0.00 55.73 56.54 1t4z s ARG 78 Cb -0.25 -3.15 -0.00 0.00 -1.56 0.00 0.00 34.95 29.99 1t4z s ARG 78 CO 0.63 0.66 0.02 -0.65 -0.81 0.00 0.00 175.30 175.16 1t4z s GLN 79 N -1.33 0.16 -0.19 5.12 -0.21 -0.99 -4.98 119.66 117.24 1t4z s GLN 79 Ca 0.25 -0.19 -0.00 0.00 0.02 0.00 0.00 55.36 55.44 1t4z s GLN 79 Cb -0.15 0.06 0.01 0.00 1.00 0.00 0.00 33.01 33.93 1t4z s GLN 79 CO 0.14 -0.03 -0.15 0.08 -2.12 0.00 0.00 175.29 173.21 1t4z s VAL 80 N -0.54 2.48 -0.10 1.09 1.01 -1.26 -1.43 120.40 121.65 1t4z s VAL 80 Ca -0.06 -0.80 0.03 0.00 0.00 0.00 0.00 61.98 61.15 1t4z s VAL 80 Cb -0.04 -2.07 -0.00 0.00 0.00 0.00 0.00 36.38 34.26 1t4z s VAL 80 CO -0.00 0.50 -0.22 -0.76 0.00 0.00 0.00 175.10 174.63 1t4z s LEU 81 N 1.30 2.23 0.23 3.92 1.43 0.21 -5.00 118.68 123.00 1t4z s LEU 81 Ca 0.04 -0.51 -0.19 0.00 -1.03 0.00 0.00 54.13 52.45 1t4z s LEU 81 Cb -0.14 -1.45 0.03 0.00 0.03 0.00 0.00 46.19 44.66 1t4z s LEU 81 CO -0.09 0.17 0.60 -0.55 0.23 0.00 0.00 176.35 176.70 1t4z s SER 82 N 0.31 -0.28 0.00 2.29 0.15 -1.26 0.19 113.70 115.10 1t4z s SER 82 Ca -0.16 -0.53 0.00 0.00 0.70 0.00 0.00 55.95 55.96 1t4z s SER 82 Cb -0.17 0.64 0.00 0.00 -1.71 0.00 0.00 66.02 64.77 1t4z s SER 82 CO 0.08 -1.16 0.00 0.61 1.20 0.00 0.00 173.24 173.97 1t4z n GLY 83 N -0.39 0.70 2.20 9.45 0.00 -1.21 -4.27 105.19 111.66 1t4z n GLY 83 Ca -0.08 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.39 0.00 0.23 -0.61 -5.35 -1.26 -4.47 119.36 107.50 1t4z n ILE 84 Ca 0.00 0.00 0.09 0.00 -0.27 0.00 0.00 62.75 62.57 1t4z n ILE 84 Cb 0.12 -0.09 0.25 0.00 -1.74 0.00 0.00 39.64 38.17 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 1.16 3.00 -0.33 7.28 5.75 -1.26 -4.34 116.55 127.80 1t4z n ASP 85 Ca 0.00 -2.02 0.16 0.00 -0.01 0.00 0.00 54.79 52.92 1t4z n ASP 85 Cb 0.03 -0.38 0.39 0.00 -1.03 0.00 0.00 41.12 40.13 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 3.21 0.66 -0.60 -2.12 3.38 -1.82 0.83 115.31 118.86 1t4z h LEU 86 Ca 0.00 0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 1t4z h LEU 86 Cb 0.76 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 1t4z h LEU 86 CO 0.01 0.21 0.03 0.71 0.09 0.00 0.00 178.44 179.50 1t4z h THR 87 N 0.63 1.26 -0.10 0.22 1.35 -1.94 3.94 112.91 118.28 1t4z h THR 87 Ca 0.57 -1.10 -0.13 0.00 -0.55 0.00 0.00 66.41 65.19 1t4z h THR 87 Cb 1.07 0.79 0.01 0.00 -1.73 0.00 0.00 68.15 68.28 1t4z h THR 87 CO -0.34 0.40 -0.46 0.44 -0.25 0.00 0.00 175.52 175.31 1t4z h ASP 88 N 0.94 0.57 -0.01 5.36 3.32 -1.29 -1.12 116.42 124.20 1t4z h ASP 88 Ca 0.18 -0.64 -0.00 0.00 0.02 0.00 0.00 57.03 56.58 1t4z h ASP 88 Cb 0.51 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.90 1t4z h ASP 88 CO 0.02 1.12 -0.01 1.56 -1.72 0.00 0.00 179.24 180.22 1t4z h GLN 89 N 0.06 0.02 -0.42 3.56 4.20 0.75 -2.14 115.11 121.15 1t4z h GLN 89 Ca -0.03 -0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.70 1t4z h GLN 89 Cb 1.11 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.85 1t4z h GLN 89 CO 0.10 0.51 0.21 1.25 -0.67 0.00 0.00 178.83 180.23 1t4z h LEU 90 N -0.47 0.31 -1.56 1.46 5.85 0.75 0.53 115.31 122.19 1t4z h LEU 90 Ca 0.00 0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.82 1t4z h LEU 90 Cb 0.50 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.46 1t4z h LEU 90 CO 0.00 0.23 0.41 0.00 -0.34 0.00 0.00 178.44 178.74 1t4z h ALA 91 N 1.22 1.90 0.11 1.25 0.00 -1.22 0.64 119.26 123.16 1t4z h ALA 91 Ca 0.18 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.80 1t4z h ALA 91 Cb 0.08 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.75 1t4z h ALA 91 CO -0.12 -0.02 -1.19 -0.91 0.00 0.00 0.00 179.25 177.01 1t4z h ASN 92 N 0.52 0.47 0.63 0.00 -0.26 -0.43 -3.33 115.58 113.18 1t4z h ASN 92 Ca 0.28 -0.47 -0.23 0.00 -0.56 0.00 0.00 56.30 55.31 1t4z h ASN 92 Cb 0.41 -0.15 -0.01 0.00 -1.06 0.00 0.00 38.32 37.52 1t4z h ASN 92 CO -0.08 1.35 -1.05 1.56 -1.06 0.00 0.00 177.43 178.15 1t4z h GLN 93 N 0.11 0.23 0.16 0.81 1.08 0.13 -3.33 115.11 114.30 1t4z h GLN 93 Ca -0.13 -0.31 0.01 0.00 -1.45 0.00 0.00 58.65 56.77 1t4z h GLN 93 Cb 1.90 0.11 -0.04 0.00 -0.05 0.00 0.00 27.48 29.39 1t4z h GLN 93 CO 0.20 1.09 -0.50 1.25 -0.95 0.00 0.00 178.83 179.92 1t4z h LEU 94 N 0.10 -1.48 -0.82 1.46 5.85 0.12 -0.76 115.31 119.78 1t4z h LEU 94 Ca -0.08 0.15 0.20 0.00 0.84 0.00 0.00 57.88 58.99 1t4z h LEU 94 Cb 1.74 0.54 -0.13 0.00 0.37 0.00 0.00 40.66 43.18 1t4z h LEU 94 CO 0.16 -0.56 0.23 1.55 -0.34 0.00 0.00 178.44 179.49 1t4z h PRO 95 N -0.76 0.25 -0.68 5.25 0.13 -1.71 0.15 132.00 134.63 1t4z h PRO 95 Ca -0.00 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 65.09 1t4z h PRO 95 Cb 0.76 -0.06 -0.03 0.00 0.13 0.00 0.00 31.00 31.80 1t4z h PRO 95 CO -0.25 0.17 0.35 1.96 -0.23 0.00 0.00 178.00 180.00 1t4z h GLN 96 N 0.26 0.95 -0.26 0.86 4.20 -1.46 -0.38 115.11 119.29 1t4z h GLN 96 Ca 0.50 -0.11 -0.03 0.00 0.06 0.00 0.00 58.65 59.06 1t4z h GLN 96 Cb 0.93 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.51 1t4z h GLN 96 CO -0.58 0.72 0.04 -1.49 -0.67 0.00 0.00 178.83 176.84 1t4z h TRP 97 N 0.96 0.46 -0.06 2.96 6.55 0.71 -2.68 115.95 124.84 1t4z h TRP 97 Ca 0.24 -0.07 -0.07 0.00 0.95 0.00 0.00 58.89 59.95 1t4z h TRP 97 Cb 0.06 -0.13 -0.01 0.00 -0.86 0.00 0.00 29.16 28.22 1t4z h TRP 97 CO 0.01 0.55 -0.27 -0.07 -1.05 0.00 0.00 178.44 177.61 1t4z h LEU 98 N 0.24 0.11 -1.54 -4.49 3.38 -1.06 -1.75 115.31 110.20 1t4z h LEU 98 Ca 0.08 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1t4z h LEU 98 Cb 0.34 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1t4z h LEU 98 CO 0.01 0.38 0.00 0.58 0.09 0.00 0.00 178.44 179.50 1t4z h VAL 99 N 0.10 0.00 0.00 1.22 2.07 -0.72 -3.30 116.25 115.62 1t4z h VAL 99 Ca 0.02 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 67.43 1t4z h VAL 99 Cb 0.54 0.78 -0.00 0.00 -1.52 0.00 0.00 31.29 31.08 1t4z h VAL 99 CO 0.04 0.00 0.17 0.00 0.02 0.00 0.00 177.57 177.80 1t4z n GLN 100 N -2.47 0.03 -3.35 1.57 6.02 -0.66 -4.76 117.38 113.76 1t4z n GLN 100 Ca -0.01 -0.01 -0.38 0.00 -0.01 0.00 0.00 57.00 56.59 1t4z n GLN 100 Cb 0.11 -1.50 -0.06 0.00 1.02 0.00 0.00 30.24 29.81 1t4z n GLN 100 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1t4z s GLN 101 N 2.32 4.14 0.37 -1.09 -0.21 -1.24 -5.08 119.66 118.87 1t4z s GLN 101 Ca 0.01 0.58 -0.06 0.00 0.02 0.00 0.00 55.36 55.91 1t4z s GLN 101 Cb 0.00 -3.28 -0.05 0.00 1.00 0.00 0.00 33.01 30.69 1t4z s GLN 101 CO 0.00 0.55 0.66 -1.21 -2.12 0.00 0.00 175.29 173.16 1t4z s GLU 102 N -0.70 3.63 -0.09 2.91 2.02 -1.26 -4.78 118.70 120.43 1t4z s GLU 102 Ca 0.27 0.12 -0.06 0.00 0.02 0.00 0.00 54.97 55.32 1t4z s GLU 102 Cb -0.18 -2.52 0.02 0.00 0.10 0.00 0.00 34.13 31.55 1t4z s GLU 102 CO 0.15 0.05 0.12 0.41 0.02 0.00 0.00 175.26 176.02 1t4z n GLY 103 N -1.44 -3.52 3.67 -1.39 0.00 -1.26 -4.95 105.19 96.29 1t4z n GLY 103 Ca -0.01 0.91 -0.35 0.00 0.00 0.00 0.00 46.02 46.57 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 -0.42 5.17 0.00 -0.61 -1.09 -1.26 -5.27 121.20 117.73 1t4z s ILE 104 Ca -0.14 0.11 0.00 0.00 -2.23 0.00 0.00 60.65 58.39 1t4z s ILE 104 Cb 0.01 -3.37 0.00 0.00 -1.58 0.00 0.00 42.46 37.52 1t4z s ILE 104 CO 0.39 0.41 0.00 0.49 -1.23 0.00 0.00 174.94 175.00