#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gzu s ILE 2 N 0.00 5.42 -0.13 1.12 -1.09 -1.26 -1.97 121.20 123.29 2gzu s ILE 2 Ca 0.00 0.22 -0.01 0.00 -2.23 0.00 0.00 60.65 58.63 2gzu s ILE 2 Cb 0.00 -3.47 -0.02 0.00 -1.58 0.00 0.00 42.46 37.40 2gzu s ILE 2 CO 0.00 0.48 -0.11 -0.63 -1.23 0.00 0.00 174.94 173.45 2gzu s ILE 3 N 0.04 3.21 -0.25 2.92 1.01 0.66 -4.99 121.20 123.81 2gzu s ILE 3 Ca 0.10 -0.60 -0.11 0.00 0.00 0.00 0.00 60.65 60.04 2gzu s ILE 3 Cb -0.11 -2.36 -0.05 0.00 0.01 0.00 0.00 42.46 39.95 2gzu s ILE 3 CO -0.00 0.52 0.20 0.21 0.00 0.00 0.00 174.94 175.86 2gzu s ASN 4 N 0.35 6.12 -0.06 3.58 3.84 -1.26 -0.57 114.94 126.94 2gzu s ASN 4 Ca -0.10 0.12 0.09 0.00 0.21 0.00 0.00 52.86 53.18 2gzu s ASN 4 Cb -0.16 -2.12 0.13 0.00 -0.55 0.00 0.00 41.25 38.56 2gzu s ASN 4 CO 0.05 0.02 1.06 0.59 -2.79 0.00 0.00 177.10 176.02 2gzu n ASN 5 N 4.53 2.05 -0.37 -4.21 3.02 0.28 -4.75 115.26 115.81 2gzu n ASN 5 Ca -0.14 -2.48 -0.02 0.00 -0.03 0.00 0.00 54.58 51.91 2gzu n ASN 5 Cb 0.52 -0.20 0.11 0.00 -0.61 0.00 0.00 39.78 39.59 2gzu n ASN 5 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2gzu h LEU 6 N 0.00 1.15 -0.55 3.41 7.12 -1.82 0.94 115.31 125.57 2gzu h LEU 6 Ca 0.00 -0.04 -0.03 0.00 0.13 0.00 0.00 57.88 57.94 2gzu h LEU 6 Cb 0.77 -0.29 -0.02 0.00 -0.53 0.00 0.00 40.66 40.59 2gzu h LEU 6 CO 0.00 0.85 0.21 0.07 -0.13 0.00 0.00 178.44 179.43 2gzu h LYS 7 N 1.36 0.82 -0.50 1.25 2.10 -1.85 0.18 116.57 119.93 2gzu h LYS 7 Ca 0.36 -0.16 -0.02 0.00 -2.00 0.00 0.00 60.65 58.84 2gzu h LYS 7 Cb -0.14 -0.13 -0.02 0.00 -0.90 0.00 0.00 32.23 31.04 2gzu h LYS 7 CO -0.08 0.73 0.24 1.25 -2.00 0.00 0.00 179.45 179.59 2gzu h LEU 8 N 0.75 0.66 -0.77 7.07 7.12 -1.61 -1.11 115.31 127.41 2gzu h LEU 8 Ca 0.18 -0.13 -0.09 0.00 0.13 0.00 0.00 57.88 57.97 2gzu h LEU 8 Cb 0.22 -0.17 -0.02 0.00 -0.53 0.00 0.00 40.66 40.16 2gzu h LEU 8 CO -0.01 0.61 -0.05 0.40 -0.13 0.00 0.00 178.44 179.26 2gzu h ILE 9 N 0.66 1.26 -0.32 4.05 5.03 -0.57 0.76 117.51 128.38 2gzu h ILE 9 Ca 0.17 -1.13 -0.03 0.00 -0.12 0.00 0.00 64.86 63.76 2gzu h ILE 9 Cb 0.13 0.92 -0.02 0.00 -3.03 0.00 0.00 36.82 34.82 2gzu h ILE 9 CO -0.02 0.40 0.08 0.03 -0.68 0.00 0.00 178.15 177.95 2gzu h ARG 10 N 0.81 0.47 -0.10 2.37 3.08 -0.33 -1.40 114.38 119.27 2gzu h ARG 10 Ca 0.14 -0.07 -0.15 0.00 0.07 0.00 0.00 59.98 59.97 2gzu h ARG 10 Cb 0.55 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 2gzu h ARG 10 CO 0.03 0.43 -0.59 0.93 -1.07 0.00 0.00 179.97 179.70 2gzu h GLU 11 N 0.46 0.34 -0.80 0.04 5.08 -0.35 -3.22 114.58 116.13 2gzu h GLU 11 Ca 0.11 -0.23 0.05 0.00 -1.00 0.00 0.00 59.36 58.29 2gzu h GLU 11 Cb 0.18 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.41 2gzu h GLU 11 CO -0.00 0.83 0.53 0.87 -1.00 0.00 0.00 179.01 180.24 2gzu h LYS 12 N 0.25 0.90 0.00 2.33 1.57 0.19 -3.42 116.57 118.39 2gzu h LYS 12 Ca -0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2gzu h LYS 12 Cb 1.11 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.22 2gzu h LYS 12 CO 0.10 0.59 0.00 1.63 -0.57 0.00 0.00 179.45 181.20 2gzu n LYS 13 N -4.47 2.57 -3.07 3.15 4.76 -0.84 -5.10 118.16 115.17 2gzu n LYS 13 Ca 0.11 0.00 -0.17 0.00 -2.87 0.00 0.00 58.31 55.39 2gzu n LYS 13 Cb 0.17 0.00 -0.04 0.00 -1.84 0.00 0.00 35.03 33.32 2gzu n LYS 13 CO 0.00 0.00 0.00 0.36 -1.37 0.00 0.00 177.40 176.39 2gzu n LYS 14 N -0.25 0.46 -4.50 1.97 2.85 -1.23 -4.82 118.16 112.64 2gzu n LYS 14 Ca 0.00 -2.62 -0.22 0.00 -1.05 0.00 0.00 58.31 54.42 2gzu n LYS 14 Cb 0.00 -1.51 -0.16 0.00 -0.65 0.00 0.00 35.03 32.72 2gzu n LYS 14 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 177.40 177.77 2gzu s ILE 15 N 0.21 0.95 0.62 0.58 1.01 -1.26 -5.13 121.20 118.19 2gzu s ILE 15 Ca 0.32 -0.45 0.05 0.00 0.00 0.00 0.00 60.65 60.57 2gzu s ILE 15 Cb 0.07 -0.83 0.09 0.00 0.01 0.00 0.00 42.46 41.80 2gzu s ILE 15 CO -0.14 0.29 0.86 -0.44 0.00 0.00 0.00 174.94 175.50 2gzu s SER 16 N 0.17 4.84 0.33 3.58 0.01 -1.26 -4.88 113.70 116.49 2gzu s SER 16 Ca -0.04 -0.55 0.04 0.00 1.31 0.00 0.00 55.95 56.72 2gzu s SER 16 Cb -0.09 0.01 0.59 0.00 0.21 0.00 0.00 66.02 66.73 2gzu s SER 16 CO 0.01 -1.50 1.86 0.06 0.41 0.00 0.00 173.24 174.07 2gzu h GLN 17 N -0.09 0.51 -0.40 12.44 3.07 -1.98 -0.38 115.11 128.29 2gzu h GLN 17 Ca -0.34 -0.12 -0.07 0.00 0.09 0.00 0.00 58.65 58.21 2gzu h GLN 17 Cb 1.28 -0.07 -0.01 0.00 0.08 0.00 0.00 27.48 28.75 2gzu h GLN 17 CO 0.42 0.56 -0.02 0.77 0.09 0.00 0.00 178.83 180.65 2gzu h SER 18 N 0.49 0.70 -0.50 0.06 0.02 -1.95 0.34 113.55 112.71 2gzu h SER 18 Ca 0.10 -0.32 -0.06 0.00 -0.84 0.00 0.00 61.79 60.67 2gzu h SER 18 Cb 0.37 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.70 2gzu h SER 18 CO 0.01 0.85 0.08 -0.33 -1.14 0.00 0.00 176.83 176.31 2gzu h GLU 19 N 0.53 0.83 -0.53 3.45 3.07 -1.89 -0.82 114.58 119.22 2gzu h GLU 19 Ca 0.11 -0.22 -0.02 0.00 -0.50 0.00 0.00 59.36 58.73 2gzu h GLU 19 Cb 0.51 -0.10 -0.02 0.00 -0.84 0.00 0.00 28.75 28.29 2gzu h GLU 19 CO 0.02 0.83 0.27 -0.07 -1.40 0.00 0.00 179.01 178.66 2gzu h LEU 20 N 0.71 0.69 -0.74 1.33 3.38 -0.84 -0.53 115.31 119.31 2gzu h LEU 20 Ca 0.15 -0.12 0.03 0.00 0.09 0.00 0.00 57.88 58.03 2gzu h LEU 20 Cb 0.40 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.93 2gzu h LEU 20 CO 0.01 0.61 0.47 0.00 0.09 0.00 0.00 178.44 179.62 2gzu h ALA 21 N 1.10 0.97 -0.47 1.53 0.00 -0.04 0.36 119.26 122.72 2gzu h ALA 21 Ca 0.18 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2gzu h ALA 21 Cb 0.10 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2gzu h ALA 21 CO -0.03 0.26 0.29 0.00 0.00 0.00 0.00 179.25 179.77 2gzu h ALA 22 N 1.31 0.59 -0.37 0.00 0.00 -0.78 -0.69 119.26 119.33 2gzu h ALA 22 Ca 0.30 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.99 2gzu h ALA 22 Cb 0.01 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2gzu h ALA 22 CO -0.11 0.07 -0.39 -0.07 0.00 0.00 0.00 179.25 178.75 2gzu h LEU 23 N 0.62 0.96 -0.15 0.00 4.07 -0.22 -3.13 115.31 117.46 2gzu h LEU 23 Ca 0.17 -0.44 0.00 0.00 0.08 0.00 0.00 57.88 57.69 2gzu h LEU 23 Cb -0.02 -0.27 0.00 0.00 1.08 0.00 0.00 40.66 41.45 2gzu h LEU 23 CO -0.03 1.23 -0.13 0.18 -1.08 0.00 0.00 178.44 178.61 2gzu n LEU 24 N -4.05 0.37 -3.39 1.67 4.77 0.12 -4.90 117.00 111.58 2gzu n LEU 24 Ca -0.02 0.10 -0.22 0.00 -0.03 0.00 0.00 56.01 55.83 2gzu n LEU 24 Cb 0.55 -0.24 0.07 0.00 -2.33 0.00 0.00 43.42 41.47 2gzu n LEU 24 CO 0.48 0.07 0.23 -0.62 -1.33 0.00 0.00 177.39 176.23 2gzu n GLU 25 N -1.12 -7.46 -4.53 3.23 1.02 -0.37 -5.01 120.64 106.39 2gzu n GLU 25 Ca 0.12 0.78 -0.25 0.00 -0.02 0.00 0.00 57.16 57.79 2gzu n GLU 25 Cb 0.29 -5.67 -0.10 0.00 -0.02 0.00 0.00 31.44 25.93 2gzu n GLU 25 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2gzu s VAL 26 N -3.30 1.48 0.56 2.62 -7.23 -0.61 -5.05 120.40 108.87 2gzu s VAL 26 Ca 0.55 -2.00 -0.15 0.00 -1.81 0.00 0.00 61.98 58.57 2gzu s VAL 26 Cb -0.24 -2.83 -0.06 0.00 0.56 0.00 0.00 36.38 33.81 2gzu s VAL 26 CO 0.68 0.00 1.01 -0.44 -0.31 0.00 0.00 175.10 176.04 2gzu s SER 27 N -3.60 6.31 0.39 4.85 0.01 -1.26 -4.48 113.70 115.92 2gzu s SER 27 Ca 0.34 1.60 0.06 0.00 1.31 0.00 0.00 55.95 59.26 2gzu s SER 27 Cb 0.09 -2.51 0.78 0.00 0.21 0.00 0.00 66.02 64.59 2gzu s SER 27 CO 0.16 -0.80 2.00 0.03 0.41 0.00 0.00 173.24 175.03 2gzu h ARG 28 N 0.52 0.53 -0.41 12.44 3.08 -1.92 -0.52 114.38 128.11 2gzu h ARG 28 Ca -0.46 -0.06 0.02 0.00 0.07 0.00 0.00 59.98 59.55 2gzu h ARG 28 Cb 1.19 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 31.12 2gzu h ARG 28 CO 0.60 0.42 0.27 0.37 -1.07 0.00 0.00 179.97 180.56 2gzu h GLN 29 N 0.53 0.48 -0.06 0.04 -0.00 -1.97 0.34 115.11 114.47 2gzu h GLN 29 Ca 0.13 -0.03 -0.04 0.00 -0.00 0.00 0.00 58.65 58.71 2gzu h GLN 29 Cb 0.07 -0.11 0.00 0.00 0.00 0.00 0.00 27.48 27.44 2gzu h GLN 29 CO -0.02 0.32 -0.13 1.15 0.00 0.00 0.00 178.83 180.15 2gzu h THR 30 N 0.50 1.43 -0.12 2.39 2.02 -1.47 0.28 112.91 117.93 2gzu h THR 30 Ca 0.16 -1.47 -0.15 0.00 0.77 0.00 0.00 66.41 65.72 2gzu h THR 30 Cb 0.03 2.25 -0.01 0.00 -1.74 0.00 0.00 68.15 68.68 2gzu h THR 30 CO -0.04 0.41 -0.57 -0.29 0.37 0.00 0.00 175.52 175.40 2gzu h ILE 31 N -0.32 1.35 -0.64 3.11 6.09 -1.29 -2.16 117.51 123.65 2gzu h ILE 31 Ca -0.00 -1.87 -0.01 0.00 -1.37 0.00 0.00 64.86 61.61 2gzu h ILE 31 Cb 0.72 1.88 -0.03 0.00 0.47 0.00 0.00 36.82 39.87 2gzu h ILE 31 CO 0.03 0.57 0.36 -1.13 -3.07 0.00 0.00 178.15 174.91 2gzu h ASN 32 N 0.30 0.78 -0.11 2.19 -0.73 -0.87 -0.40 115.58 116.75 2gzu h ASN 32 Ca 0.00 -0.08 -0.08 0.00 1.87 0.00 0.00 56.30 58.01 2gzu h ASN 32 Cb 1.09 -0.20 -0.02 0.00 0.27 0.00 0.00 38.32 39.47 2gzu h ASN 32 CO 0.10 0.64 -0.16 1.23 -0.37 0.00 0.00 177.43 178.86 2gzu h GLY 33 N 0.87 0.53 1.45 1.57 0.00 -0.76 -2.87 103.07 103.85 2gzu h GLY 33 Ca 0.23 -0.39 -0.17 0.00 0.00 0.00 0.00 47.33 47.00 2gzu h GLY 33 CO -0.04 0.36 -0.60 -2.22 0.00 0.00 0.00 176.54 174.04 2gzu h ILE 34 N 0.45 1.32 -0.66 2.60 1.08 -0.69 0.11 117.51 121.73 2gzu h ILE 34 Ca 0.08 -1.87 0.05 0.00 -0.39 0.00 0.00 64.86 62.73 2gzu h ILE 34 Cb 0.55 1.84 -0.04 0.00 -3.07 0.00 0.00 36.82 36.10 2gzu h ILE 34 CO 0.04 0.58 0.43 -0.33 -0.69 0.00 0.00 178.15 178.18 2gzu h GLU 35 N 0.43 0.69 -0.52 2.37 5.08 -0.87 0.16 114.58 121.91 2gzu h GLU 35 Ca -0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2gzu h GLU 35 Cb 1.16 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.26 2gzu h GLU 35 CO 0.11 0.46 0.00 1.63 -1.00 0.00 0.00 179.01 180.21 2gzu n LYS 36 N -4.47 2.58 -2.93 2.33 4.76 -1.19 -4.72 118.16 114.53 2gzu n LYS 36 Ca 0.09 -2.42 -0.14 0.00 -2.87 0.00 0.00 58.31 52.97 2gzu n LYS 36 Cb 0.19 -1.52 -0.01 0.00 -1.84 0.00 0.00 35.03 31.85 2gzu n LYS 36 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 2gzu n ASN 37 N 1.51 -2.55 0.04 4.39 6.94 0.54 -4.78 115.26 121.36 2gzu n ASN 37 Ca 0.21 0.00 0.11 0.00 -0.02 0.00 0.00 54.58 54.88 2gzu n ASN 37 Cb 0.60 -2.20 -0.02 0.00 -2.36 0.00 0.00 39.78 35.80 2gzu n ASN 37 CO 0.00 0.00 0.00 1.17 -1.03 0.00 0.00 177.26 177.40 2gzu n LYS 38 N -3.06 0.43 0.16 -3.83 4.81 0.27 -2.88 118.16 114.06 2gzu n LYS 38 Ca -0.03 -0.01 0.12 0.00 -0.87 0.00 0.00 58.31 57.52 2gzu n LYS 38 Cb 0.53 -1.63 0.20 0.00 0.02 0.00 0.00 35.03 34.15 2gzu n LYS 38 CO 0.00 0.00 0.00 -0.92 1.17 0.00 0.00 177.40 177.65 2gzu h TYR 39 N 0.00 0.00 -4.16 5.64 3.20 -1.76 -3.50 116.97 116.40 2gzu h TYR 39 Ca 0.00 0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.88 2gzu h TYR 39 Cb 0.84 0.00 -0.08 0.00 1.54 0.00 0.00 36.73 39.03 2gzu h TYR 39 CO 0.00 0.00 -0.95 -1.71 -1.64 0.00 0.00 178.16 173.86 2gzu n ASN 40 N -2.76 -0.99 -4.67 -2.11 2.85 -1.14 -4.95 115.26 101.48 2gzu n ASN 40 Ca 0.04 0.79 -0.43 0.00 -0.11 0.00 0.00 54.58 54.87 2gzu n ASN 40 Cb 0.50 -3.51 -0.02 0.00 1.24 0.00 0.00 39.78 37.99 2gzu n ASN 40 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 2gzu s PRO 41 N -0.81 4.26 0.87 1.20 0.04 -1.26 -5.03 135.00 134.27 2gzu s PRO 41 Ca -0.17 1.66 -0.10 0.00 0.04 0.00 0.00 61.00 62.43 2gzu s PRO 41 Cb 0.01 -3.72 0.17 0.00 0.04 0.00 0.00 34.50 31.01 2gzu s PRO 41 CO 0.47 -0.65 1.20 -1.54 0.04 0.00 0.00 177.00 176.52 2gzu s SER 42 N 1.86 3.58 0.16 6.66 1.04 -1.26 -4.83 113.70 120.91 2gzu s SER 42 Ca 0.55 0.02 -0.11 0.00 0.48 0.00 0.00 55.95 56.90 2gzu s SER 42 Cb -0.22 -0.19 0.02 0.00 0.10 0.00 0.00 66.02 65.73 2gzu s SER 42 CO 0.16 -2.41 1.58 0.25 0.98 0.00 0.00 173.24 173.80 2gzu h LEU 43 N -1.22 0.99 -0.25 2.42 7.12 -1.98 0.89 115.31 123.27 2gzu h LEU 43 Ca -0.41 -0.35 0.05 0.00 0.13 0.00 0.00 57.88 57.30 2gzu h LEU 43 Cb 1.25 -0.27 -0.05 0.00 -0.53 0.00 0.00 40.66 41.06 2gzu h LEU 43 CO 0.39 1.11 -0.07 -0.61 -0.13 0.00 0.00 178.44 179.13 2gzu h GLN 44 N 0.85 -0.01 -0.34 1.25 4.15 -1.99 0.16 115.11 119.18 2gzu h GLN 44 Ca 0.13 0.00 -0.06 0.00 0.77 0.00 0.00 58.65 59.50 2gzu h GLN 44 Cb 0.67 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.35 2gzu h GLN 44 CO 0.05 -0.00 -0.00 -0.07 -1.93 0.00 0.00 178.83 176.87 2gzu h LEU 45 N -0.01 0.60 -0.51 -2.39 -0.00 -1.89 -3.21 115.31 107.91 2gzu h LEU 45 Ca 0.12 -0.31 -0.12 0.00 -0.00 0.00 0.00 57.88 57.58 2gzu h LEU 45 Cb 0.19 -0.16 -0.02 0.00 -0.00 0.00 0.00 40.66 40.68 2gzu h LEU 45 CO -0.26 0.76 -0.14 0.00 -0.00 0.00 0.00 178.44 178.80 2gzu h ALA 46 N 0.86 0.70 -0.36 1.53 0.00 -0.49 -3.21 119.26 118.28 2gzu h ALA 46 Ca 0.10 -0.36 -0.07 0.00 0.00 0.00 0.00 54.91 54.57 2gzu h ALA 46 Cb 0.46 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2gzu h ALA 46 CO 0.02 0.63 -0.06 1.25 0.00 0.00 0.00 179.25 181.09 2gzu h LEU 47 N 0.85 0.67 -1.00 0.00 7.12 -0.77 -1.85 115.31 120.34 2gzu h LEU 47 Ca 0.13 -0.35 0.00 0.00 0.13 0.00 0.00 57.88 57.79 2gzu h LEU 47 Cb 0.71 -0.18 -0.05 0.00 -0.53 0.00 0.00 40.66 40.61 2gzu h LEU 47 CO 0.05 0.86 0.62 0.07 -0.13 0.00 0.00 178.44 179.91 2gzu h LYS 48 N 0.47 1.29 -0.53 1.25 2.10 -1.58 0.13 116.57 119.70 2gzu h LYS 48 Ca 0.09 -0.10 -0.02 0.00 -2.00 0.00 0.00 60.65 58.62 2gzu h LYS 48 Cb 0.56 -0.28 -0.02 0.00 -0.90 0.00 0.00 32.23 31.58 2gzu h LYS 48 CO 0.03 0.88 0.24 0.82 -2.00 0.00 0.00 179.45 179.42 2gzu h ILE 49 N 1.32 1.20 -0.86 0.07 2.04 -1.53 -0.22 117.51 119.54 2gzu h ILE 49 Ca 0.35 -0.60 -0.00 0.00 1.00 0.00 0.00 64.86 65.61 2gzu h ILE 49 Cb -0.11 0.61 -0.04 0.00 -0.74 0.00 0.00 36.82 36.54 2gzu h ILE 49 CO -0.07 0.23 0.52 0.00 0.00 0.00 0.00 178.15 178.83 2gzu h ALA 50 N 1.08 1.09 0.03 1.87 0.00 -0.41 0.37 119.26 123.30 2gzu h ALA 50 Ca 0.18 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2gzu h ALA 50 Cb 0.14 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2gzu h ALA 50 CO -0.02 0.55 -0.02 -0.92 0.00 0.00 0.00 179.25 178.85 2gzu h TYR 51 N 1.18 -0.04 0.00 0.00 3.20 -0.47 -0.30 116.97 120.55 2gzu h TYR 51 Ca 0.31 -0.00 -0.13 0.00 3.14 0.00 0.00 58.73 62.05 2gzu h TYR 51 Cb -0.05 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.22 2gzu h TYR 51 CO -0.00 0.46 -0.62 1.88 -1.64 0.00 0.00 178.16 178.23 2gzu h TYR 52 N -0.56 0.00 0.00 -3.82 0.05 -0.86 -2.36 116.97 109.43 2gzu h TYR 52 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2gzu h TYR 52 Cb 0.51 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.25 2gzu h TYR 52 CO 0.10 0.62 -0.31 1.28 -1.05 0.00 0.00 178.16 178.80 2gzu n LEU 53 N -3.74 0.35 -3.33 3.88 4.77 0.10 -4.99 117.00 114.05 2gzu n LEU 53 Ca -0.01 0.22 -0.21 0.00 -0.03 0.00 0.00 56.01 55.98 2gzu n LEU 53 Cb 0.63 -0.34 0.02 0.00 -2.33 0.00 0.00 43.42 41.40 2gzu n LEU 53 CO 0.42 0.05 -0.07 -3.20 -1.33 0.00 0.00 177.39 173.26 2gzu n ASN 54 N -1.59 -6.38 -3.68 -1.43 2.85 -0.31 -4.93 115.26 99.79 2gzu n ASN 54 Ca 0.06 -0.16 -0.12 0.00 -0.11 0.00 0.00 54.58 54.25 2gzu n ASN 54 Cb 0.35 -3.26 -0.09 0.00 1.24 0.00 0.00 39.78 38.02 2gzu n ASN 54 CO 0.00 0.00 0.00 -0.89 -2.11 0.00 0.00 177.26 174.26 2gzu s THR 55 N -2.39 -0.00 0.13 -0.44 2.01 -0.28 -5.02 115.64 109.65 2gzu s THR 55 Ca 0.19 0.02 -0.35 0.00 0.31 0.00 0.00 61.69 61.86 2gzu s THR 55 Cb -0.03 -0.76 -0.15 0.00 0.01 0.00 0.00 72.50 71.57 2gzu s THR 55 CO 0.83 0.01 1.49 -2.65 -0.69 0.00 0.00 174.62 173.61 2gzu n PRO 56 N 3.26 1.77 0.26 4.92 -0.02 -1.26 -4.56 135.00 139.37 2gzu n PRO 56 Ca -0.16 0.64 0.12 0.00 -2.02 0.00 0.00 63.50 62.07 2gzu n PRO 56 Cb 0.56 -2.36 0.77 0.00 -0.02 0.00 0.00 33.50 32.45 2gzu n PRO 56 CO 0.00 0.00 0.00 1.37 1.98 0.00 0.00 175.50 178.85 2gzu h LEU 57 N 5.42 0.00 -1.22 2.45 8.10 -1.94 -0.21 115.31 127.91 2gzu h LEU 57 Ca -0.46 0.00 -0.08 0.00 0.11 0.00 0.00 57.88 57.45 2gzu h LEU 57 Cb 1.28 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.49 2gzu h LEU 57 CO 0.85 0.00 -0.31 -0.33 -4.11 0.00 0.00 178.44 174.54 2gzu h GLU 58 N 0.00 0.13 -0.19 0.17 5.08 -1.90 0.44 114.58 118.32 2gzu h GLU 58 Ca 0.01 -0.05 -0.20 0.00 -1.00 0.00 0.00 59.36 58.12 2gzu h GLU 58 Cb 0.07 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2gzu h GLU 58 CO -0.00 0.44 -0.69 0.22 -1.00 0.00 0.00 179.01 177.98 2gzu h ASP 59 N 0.12 0.87 0.26 1.42 3.58 -1.41 -3.36 116.42 117.90 2gzu h ASP 59 Ca 0.02 -0.53 -0.01 0.00 0.42 0.00 0.00 57.03 56.92 2gzu h ASP 59 Cb 0.61 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 41.41 2gzu h ASP 59 CO 0.04 1.31 -0.13 0.40 -2.88 0.00 0.00 179.24 177.99 2gzu h ILE 60 N 0.54 0.56 -3.93 2.25 2.04 -1.12 -3.43 117.51 114.41 2gzu h ILE 60 Ca -0.03 -0.89 -0.69 0.00 1.00 0.00 0.00 64.86 64.26 2gzu h ILE 60 Cb 1.30 0.92 -0.23 0.00 -0.74 0.00 0.00 36.82 38.06 2gzu h ILE 60 CO 0.14 0.14 -0.76 -0.36 0.00 0.00 0.00 178.15 177.30 2gzu s PHE 61 N -3.56 2.73 -0.15 1.37 0.08 0.11 -0.56 117.98 118.00 2gzu s PHE 61 Ca -0.11 -0.18 0.01 0.00 0.12 0.00 0.00 56.93 56.76 2gzu s PHE 61 Cb 0.01 -1.66 0.00 0.00 -0.57 0.00 0.00 43.02 40.80 2gzu s PHE 61 CO 0.41 0.16 -0.18 -1.14 -0.10 0.00 0.00 175.22 174.38 2gzu s GLN 62 N -0.64 3.14 -0.10 0.44 0.74 0.26 -4.19 119.66 119.31 2gzu s GLN 62 Ca 0.09 -0.79 0.01 0.00 0.05 0.00 0.00 55.36 54.73 2gzu s GLN 62 Cb -0.11 -2.56 -0.02 0.00 1.10 0.00 0.00 33.01 31.42 2gzu s GLN 62 CO 0.01 -0.00 -0.13 1.67 -0.55 0.00 0.00 175.29 176.28 2gzu s TRP 63 N 0.83 2.77 -0.13 1.67 -2.14 -1.26 -0.24 118.94 120.44 2gzu s TRP 63 Ca -0.06 -0.44 -0.00 0.00 2.66 0.00 0.00 56.10 58.26 2gzu s TRP 63 Cb -0.15 -1.76 0.03 0.00 -3.10 0.00 0.00 33.47 28.49 2gzu s TRP 63 CO -0.01 -0.04 -0.08 -0.65 -2.66 0.00 0.00 176.95 173.51 2gzu s GLN 64 N -0.09 1.60 0.00 3.25 -0.21 -0.83 -5.01 119.66 118.36 2gzu s GLN 64 Ca -0.02 -0.37 -0.00 0.00 0.02 0.00 0.00 55.36 54.99 2gzu s GLN 64 Cb -0.14 -1.78 -0.01 0.00 1.00 0.00 0.00 33.01 32.08 2gzu s GLN 64 CO 0.04 -0.31 1.38 -2.30 -2.12 0.00 0.00 175.29 171.97 2gzu n PRO 65 N 4.90 0.69 0.00 2.91 -0.02 -1.26 -0.72 135.00 141.49 2gzu n PRO 65 Ca -0.13 -0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.32 2gzu n PRO 65 Cb 0.49 -1.20 0.00 0.00 -0.02 0.00 0.00 33.50 32.77 2gzu n PRO 65 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57