#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 2.26 -0.21 1.12 -1.09 -1.26 -0.34 121.20 121.68 2gzu s ILE 2 Ca 0.00 -0.95 -0.03 0.00 -2.23 0.00 0.00 60.65 57.43 2gzu s ILE 2 Cb 0.00 -1.87 -0.01 0.00 -1.58 0.00 0.00 42.46 39.00 2gzu s ILE 2 CO 0.00 0.56 -0.06 -0.63 -1.23 0.00 0.00 174.94 173.58 2gzu s ILE 3 N 0.26 3.30 -0.22 2.92 1.01 0.98 -4.99 121.20 124.47 2gzu s ILE 3 Ca -0.15 -0.52 -0.11 0.00 0.00 0.00 0.00 60.65 59.87 2gzu s ILE 3 Cb -0.17 -2.49 -0.05 0.00 0.01 0.00 0.00 42.46 39.76 2gzu s ILE 3 CO 0.08 0.44 0.18 0.21 0.00 0.00 0.00 174.94 175.84 2gzu s ASN 4 N 1.33 6.20 -0.04 3.58 3.84 -1.26 -0.46 114.94 128.13 2gzu s ASN 4 Ca 0.04 0.21 0.05 0.00 0.21 0.00 0.00 52.86 53.37 2gzu s ASN 4 Cb -0.14 -2.12 0.08 0.00 -0.55 0.00 0.00 41.25 38.52 2gzu s ASN 4 CO -0.03 0.09 0.94 0.59 -2.79 0.00 0.00 177.10 175.91 2gzu n ASN 5 N 3.99 1.43 -0.17 -4.21 3.02 0.20 -4.82 115.26 114.71 2gzu n ASN 5 Ca -0.15 -2.10 -0.04 0.00 -0.03 0.00 0.00 54.58 52.26 2gzu n ASN 5 Cb 0.52 -0.15 0.06 0.00 -0.61 0.00 0.00 39.78 39.60 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 0.36 -0.68 3.41 7.12 -1.87 0.19 115.31 123.84 2gzu h LEU 6 Ca 0.00 0.03 -0.07 0.00 0.13 0.00 0.00 57.88 57.97 2gzu h LEU 6 Cb 0.86 -0.04 -0.03 0.00 -0.53 0.00 0.00 40.66 40.93 2gzu h LEU 6 CO 0.00 0.25 0.15 0.07 -0.13 0.00 0.00 178.44 178.78 2gzu h LYS 7 N 0.50 1.10 -0.48 1.25 2.10 -1.87 -1.72 116.57 117.45 2gzu h LYS 7 Ca 0.23 -0.27 -0.03 0.00 -2.00 0.00 0.00 60.65 58.58 2gzu h LYS 7 Cb 0.15 -0.14 -0.02 0.00 -0.90 0.00 0.00 32.23 31.32 2gzu h LYS 7 CO -0.17 0.99 0.19 1.25 -2.00 0.00 0.00 179.45 179.71 2gzu h LEU 8 N 1.03 0.65 -1.11 7.07 7.12 -1.47 0.78 115.31 129.38 2gzu h LEU 8 Ca 0.21 -0.17 -0.02 0.00 0.13 0.00 0.00 57.88 58.03 2gzu h LEU 8 Cb 0.39 -0.17 -0.03 0.00 -0.53 0.00 0.00 40.66 40.32 2gzu h LEU 8 CO 0.01 0.64 0.34 0.40 -0.13 0.00 0.00 178.44 179.70 2gzu h ILE 9 N 0.63 1.22 -0.55 4.05 5.03 -0.58 0.26 117.51 127.56 2gzu h ILE 9 Ca 0.16 -0.59 -0.07 0.00 -0.12 0.00 0.00 64.86 64.24 2gzu h ILE 9 Cb 0.19 0.33 -0.02 0.00 -3.03 0.00 0.00 36.82 34.29 2gzu h ILE 9 CO -0.01 0.25 0.05 0.03 -0.68 0.00 0.00 178.15 177.79 2gzu h ARG 10 N 0.96 0.90 -0.10 2.37 3.08 -0.74 -2.30 114.38 118.56 2gzu h ARG 10 Ca 0.24 -0.24 -0.13 0.00 0.07 0.00 0.00 59.98 59.92 2gzu h ARG 10 Cb 0.08 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.01 2gzu h ARG 10 CO -0.03 0.87 -0.51 0.93 -1.07 0.00 0.00 179.97 180.16 2gzu h GLU 11 N 0.85 0.25 -0.36 0.04 5.08 0.29 -2.52 114.58 118.22 2gzu h GLU 11 Ca 0.17 -0.15 0.05 0.00 -1.00 0.00 0.00 59.36 58.43 2gzu h GLU 11 Cb 0.43 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 2gzu h GLU 11 CO 0.01 0.70 0.24 -0.22 -1.00 0.00 0.00 179.01 178.75 2gzu h LYS 12 N 0.20 0.28 0.00 2.33 3.64 -0.18 -3.42 116.57 119.43 2gzu h LYS 12 Ca 0.01 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2gzu h LYS 12 Cb 0.97 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.72 2gzu h LYS 12 CO 0.08 0.19 0.00 1.63 -2.27 0.00 0.00 179.45 179.08 2gzu n LYS 13 N -4.48 2.33 -3.18 1.90 4.76 -0.90 -5.08 118.16 113.50 2gzu n LYS 13 Ca 0.04 0.00 -0.23 0.00 -2.87 0.00 0.00 58.31 55.24 2gzu n LYS 13 Cb 0.22 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.34 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 -0.34 0.72 -5.08 1.97 2.85 -1.21 -4.88 118.16 112.20 2gzu n LYS 14 Ca 0.00 -3.21 -0.32 0.00 -1.05 0.00 0.00 58.31 53.73 2gzu n LYS 14 Cb 0.00 -1.24 -0.16 0.00 -0.65 0.00 0.00 35.03 32.99 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 -1.21 2.43 0.57 0.58 1.01 -1.24 -5.11 121.20 118.23 2gzu s ILE 15 Ca 0.35 -0.91 0.01 0.00 0.00 0.00 0.00 60.65 60.10 2gzu s ILE 15 Cb 0.18 -1.95 0.04 0.00 0.01 0.00 0.00 42.46 40.75 2gzu s ILE 15 CO -0.11 0.56 0.80 -0.44 0.00 0.00 0.00 174.94 175.75 2gzu s SER 16 N 0.08 5.18 0.42 3.58 0.01 -1.26 -4.84 113.70 116.87 2gzu s SER 16 Ca -0.09 -0.03 0.13 0.00 1.31 0.00 0.00 55.95 57.27 2gzu s SER 16 Cb -0.15 -0.80 0.89 0.00 0.21 0.00 0.00 66.02 66.18 2gzu s SER 16 CO 0.06 -1.22 1.93 0.06 0.41 0.00 0.00 173.24 174.48 2gzu h GLN 17 N -0.00 0.02 -0.23 12.44 3.07 -1.99 -2.96 115.11 125.47 2gzu h GLN 17 Ca -0.42 -0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.29 2gzu h GLN 17 Cb 1.30 -0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.84 2gzu h GLN 17 CO 0.51 0.26 0.04 0.77 0.09 0.00 0.00 178.83 180.50 2gzu h SER 18 N 0.02 0.36 -0.69 0.06 0.02 -1.96 0.25 113.55 111.61 2gzu h SER 18 Ca 0.00 -0.25 0.01 0.00 -0.84 0.00 0.00 61.79 60.71 2gzu h SER 18 Cb 0.43 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 62.84 2gzu h SER 18 CO 0.03 0.52 0.45 -0.33 -1.14 0.00 0.00 176.83 176.36 2gzu h GLU 19 N 0.18 0.88 -0.32 3.45 3.07 -1.92 -0.69 114.58 119.23 2gzu h GLU 19 Ca 0.07 -0.05 -0.08 0.00 -0.50 0.00 0.00 59.36 58.79 2gzu h GLU 19 Cb 0.31 -0.20 -0.01 0.00 -0.84 0.00 0.00 28.75 28.02 2gzu h GLU 19 CO 0.00 0.58 -0.13 -0.07 -1.40 0.00 0.00 179.01 177.99 2gzu h LEU 20 N 0.90 0.66 -0.22 1.33 3.38 -1.40 -1.88 115.31 118.09 2gzu h LEU 20 Ca 0.26 -0.39 0.02 0.00 0.09 0.00 0.00 57.88 57.86 2gzu h LEU 20 Cb -0.06 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 2gzu h LEU 20 CO -0.07 0.91 0.08 0.00 0.09 0.00 0.00 178.44 179.45 2gzu h ALA 21 N 0.78 0.25 -0.67 1.53 0.00 0.00 0.26 119.26 121.41 2gzu h ALA 21 Ca 0.07 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2gzu h ALA 21 Cb 0.65 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 2gzu h ALA 21 CO 0.04 -0.34 0.29 0.00 0.00 0.00 0.00 179.25 179.24 2gzu h ALA 22 N 1.13 0.86 -0.44 0.00 0.00 -1.15 0.18 119.26 119.85 2gzu h ALA 22 Ca 0.10 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 2gzu h ALA 22 Cb 0.06 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 2gzu h ALA 22 CO -0.09 0.46 -0.17 1.25 0.00 0.00 0.00 179.25 180.69 2gzu h LEU 23 N 0.93 0.84 -0.70 0.00 5.85 -0.66 -2.76 115.31 118.81 2gzu h LEU 23 Ca 0.23 -0.29 0.00 0.00 0.84 0.00 0.00 57.88 58.66 2gzu h LEU 23 Cb 0.17 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.97 2gzu h LEU 23 CO -0.02 1.01 0.00 0.18 -0.34 0.00 0.00 178.44 179.27 2gzu n LEU 24 N -4.13 1.08 -2.30 2.25 4.77 0.86 -4.91 117.00 114.62 2gzu n LEU 24 Ca 0.01 -0.36 -0.19 0.00 -0.03 0.00 0.00 56.01 55.44 2gzu n LEU 24 Cb 0.41 -0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.51 2gzu n LEU 24 CO 0.44 0.18 -0.13 -0.62 -1.33 0.00 0.00 177.39 175.94 2gzu n GLU 25 N -0.15 -2.65 -4.58 3.23 1.02 -0.34 -4.98 120.64 112.18 2gzu n GLU 25 Ca 0.20 0.84 -0.27 0.00 -0.02 0.00 0.00 57.16 57.91 2gzu n GLU 25 Cb 0.28 -5.38 -0.10 0.00 -0.02 0.00 0.00 31.44 26.23 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 -2.98 1.33 0.28 2.62 -7.23 0.47 -5.01 120.40 109.87 2gzu s VAL 26 Ca 0.11 -2.00 -0.08 0.00 -1.81 0.00 0.00 61.98 58.20 2gzu s VAL 26 Cb -0.05 -2.64 -0.06 0.00 0.56 0.00 0.00 36.38 34.18 2gzu s VAL 26 CO 0.14 0.00 0.58 -0.44 -0.31 0.00 0.00 175.10 175.07 2gzu s SER 27 N -3.66 6.54 0.49 4.85 0.01 -1.26 -4.13 113.70 116.54 2gzu s SER 27 Ca 0.27 0.88 0.19 0.00 1.31 0.00 0.00 55.95 58.59 2gzu s SER 27 Cb 0.07 -2.21 1.22 0.00 0.21 0.00 0.00 66.02 65.30 2gzu s SER 27 CO 0.13 -0.17 2.02 0.03 0.41 0.00 0.00 173.24 175.67 2gzu h ARG 28 N 2.03 0.17 -0.70 12.44 3.08 -1.91 -0.76 114.38 128.72 2gzu h ARG 28 Ca -0.47 -0.01 0.03 0.00 0.07 0.00 0.00 59.98 59.59 2gzu h ARG 28 Cb 1.18 -0.04 -0.04 0.00 0.08 0.00 0.00 29.97 31.15 2gzu h ARG 28 CO 0.67 0.11 0.46 0.37 -1.07 0.00 0.00 179.97 180.51 2gzu h GLN 29 N 0.17 0.85 0.04 0.04 -0.00 -1.98 0.11 115.11 114.34 2gzu h GLN 29 Ca 0.21 -0.05 -0.00 0.00 -0.00 0.00 0.00 58.65 58.81 2gzu h GLN 29 Cb 0.60 -0.19 0.00 0.00 0.00 0.00 0.00 27.48 27.89 2gzu h GLN 29 CO -0.03 0.56 -0.02 1.15 0.00 0.00 0.00 178.83 180.49 2gzu h THR 30 N 0.87 1.34 -0.69 2.39 2.02 -1.53 -0.24 112.91 117.08 2gzu h THR 30 Ca 0.27 -1.32 -0.05 0.00 0.77 0.00 0.00 66.41 66.09 2gzu h THR 30 Cb 0.02 2.21 -0.03 0.00 -1.74 0.00 0.00 68.15 68.61 2gzu h THR 30 CO -0.07 0.33 0.25 -0.29 0.37 0.00 0.00 175.52 176.11 2gzu h ILE 31 N -0.64 1.25 -0.56 3.11 6.09 -1.38 -0.81 117.51 124.57 2gzu h ILE 31 Ca -0.00 -0.82 -0.04 0.00 -1.37 0.00 0.00 64.86 62.63 2gzu h ILE 31 Cb 0.58 0.49 -0.03 0.00 0.47 0.00 0.00 36.82 38.33 2gzu h ILE 31 CO 0.01 0.32 0.20 -1.13 -3.07 0.00 0.00 178.15 174.48 2gzu h ASN 32 N 0.99 0.75 -0.02 2.19 -1.24 -0.85 -1.11 115.58 116.29 2gzu h ASN 32 Ca 0.23 -0.11 -0.07 0.00 0.71 0.00 0.00 56.30 57.06 2gzu h ASN 32 Cb 0.25 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 39.09 2gzu h ASN 32 CO -0.01 0.70 -0.19 1.23 -1.29 0.00 0.00 177.43 177.86 2gzu h GLY 33 N 0.94 0.41 1.35 1.57 0.00 -0.30 -2.79 103.07 104.26 2gzu h GLY 33 Ca 0.19 -0.30 -0.17 0.00 0.00 0.00 0.00 47.33 47.05 2gzu h GLY 33 CO -0.01 0.27 -0.58 -2.22 0.00 0.00 0.00 176.54 174.00 2gzu h ILE 34 N 0.35 1.31 -0.67 2.60 1.08 -0.20 0.11 117.51 122.08 2gzu h ILE 34 Ca 0.06 -1.81 0.06 0.00 -0.39 0.00 0.00 64.86 62.79 2gzu h ILE 34 Cb 0.53 1.76 -0.04 0.00 -3.07 0.00 0.00 36.82 36.00 2gzu h ILE 34 CO 0.04 0.57 0.44 -0.33 -0.69 0.00 0.00 178.15 178.18 2gzu h GLU 35 N 0.51 0.65 -0.32 2.37 5.08 -0.97 0.53 114.58 122.43 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 1.15 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.25 2gzu h GLU 35 CO 0.11 0.43 0.00 1.63 -1.00 0.00 0.00 179.01 180.19 2gzu n LYS 36 N -4.48 2.46 -3.75 2.33 4.76 -1.15 -4.76 118.16 113.57 2gzu n LYS 36 Ca 0.10 -2.19 -0.28 0.00 -2.87 0.00 0.00 58.31 53.06 2gzu n LYS 36 Cb 0.24 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 31.89 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 1.44 -2.62 -0.00 4.39 6.94 0.18 -4.80 115.26 120.78 2gzu n ASN 37 Ca 0.18 -0.63 0.11 0.00 -0.02 0.00 0.00 54.58 54.22 2gzu n ASN 37 Cb 0.60 -2.22 -0.16 0.00 -2.36 0.00 0.00 39.78 35.65 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 -3.75 0.66 0.19 -3.83 4.81 -0.04 -3.41 118.16 112.78 2gzu n LYS 38 Ca 0.05 -0.18 0.13 0.00 -0.87 0.00 0.00 58.31 57.44 2gzu n LYS 38 Cb 0.50 -1.54 0.34 0.00 0.02 0.00 0.00 35.03 34.35 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 -4.20 5.64 5.03 -1.71 -3.49 116.97 118.24 2gzu h TYR 39 Ca -0.01 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.31 2gzu h TYR 39 Cb 1.02 0.00 -0.06 0.00 1.55 0.00 0.00 36.73 39.24 2gzu h TYR 39 CO 0.00 0.00 -0.87 -1.71 -1.32 0.00 0.00 178.16 174.26 2gzu n ASN 40 N -2.81 -2.10 -4.55 -2.11 5.15 -1.22 -4.87 115.26 102.75 2gzu n ASN 40 Ca 0.04 0.81 -0.38 0.00 -0.60 0.00 0.00 54.58 54.45 2gzu n ASN 40 Cb 0.44 -3.55 -0.03 0.00 -0.53 0.00 0.00 39.78 36.12 2gzu n ASN 40 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 2gzu s PRO 41 N -0.85 2.54 0.68 1.20 0.02 -1.26 -4.98 135.00 132.35 2gzu s PRO 41 Ca -0.13 0.84 -0.14 0.00 0.02 0.00 0.00 61.00 61.58 2gzu s PRO 41 Cb 0.01 -4.42 0.01 0.00 0.02 0.00 0.00 34.50 30.11 2gzu s PRO 41 CO 0.47 -2.82 1.11 -1.12 -0.33 0.00 0.00 177.00 174.31 2gzu s SER 42 N 8.94 5.03 0.10 2.53 0.01 -1.26 -4.83 113.70 124.22 2gzu s SER 42 Ca 0.75 1.96 -0.21 0.00 1.31 0.00 0.00 55.95 59.77 2gzu s SER 42 Cb -0.14 -2.55 -0.10 0.00 0.21 0.00 0.00 66.02 63.45 2gzu s SER 42 CO 0.23 -1.68 1.69 0.25 0.41 0.00 0.00 173.24 174.13 2gzu h LEU 43 N -0.15 0.20 -0.22 2.44 7.12 -1.98 -0.14 115.31 122.58 2gzu h LEU 43 Ca -0.46 -0.09 0.05 0.00 0.13 0.00 0.00 57.88 57.50 2gzu h LEU 43 Cb 1.24 -0.05 -0.04 0.00 -0.53 0.00 0.00 40.66 41.28 2gzu h LEU 43 CO 0.54 0.23 -0.06 1.56 -0.13 0.00 0.00 178.44 180.57 2gzu h GLN 44 N 0.15 -0.01 -0.29 1.25 1.08 -1.98 0.48 115.11 115.78 2gzu h GLN 44 Ca 0.06 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.24 2gzu h GLN 44 Cb 0.08 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.50 2gzu h GLN 44 CO -0.01 -0.01 0.11 -0.07 -0.95 0.00 0.00 178.83 177.91 2gzu h LEU 45 N -0.01 0.40 -0.36 1.46 -0.00 -1.92 -2.42 115.31 112.46 2gzu h LEU 45 Ca 0.11 -0.17 -0.17 0.00 -0.00 0.00 0.00 57.88 57.65 2gzu h LEU 45 Cb 0.18 -0.10 -0.00 0.00 -0.00 0.00 0.00 40.66 40.73 2gzu h LEU 45 CO -0.24 0.46 -0.46 0.00 -0.00 0.00 0.00 178.44 178.20 2gzu h ALA 46 N 0.96 0.53 -0.53 1.53 0.00 -0.63 -3.21 119.26 117.92 2gzu h ALA 46 Ca 0.10 -0.48 -0.12 0.00 0.00 0.00 0.00 54.91 54.40 2gzu h ALA 46 Cb 0.19 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2gzu h ALA 46 CO -0.01 0.68 -0.14 1.25 0.00 0.00 0.00 179.25 181.03 2gzu h LEU 47 N 0.72 1.03 -1.06 0.00 7.12 -0.03 -1.87 115.31 121.22 2gzu h LEU 47 Ca 0.04 -0.36 -0.05 0.00 0.13 0.00 0.00 57.88 57.64 2gzu h LEU 47 Cb 1.06 -0.28 -0.03 0.00 -0.53 0.00 0.00 40.66 40.88 2gzu h LEU 47 CO 0.11 1.16 0.15 0.07 -0.13 0.00 0.00 178.44 179.79 2gzu h LYS 48 N 0.90 0.82 -0.45 1.25 2.10 -1.44 0.42 116.57 120.17 2gzu h LYS 48 Ca 0.13 -0.16 -0.01 0.00 -2.00 0.00 0.00 60.65 58.61 2gzu h LYS 48 Cb 0.71 -0.13 -0.02 0.00 -0.90 0.00 0.00 32.23 31.90 2gzu h LYS 48 CO 0.05 0.72 0.24 0.82 -2.00 0.00 0.00 179.45 179.29 2gzu h ILE 49 N 0.79 1.17 -0.70 0.07 2.04 -1.51 -2.30 117.51 117.07 2gzu h ILE 49 Ca 0.18 -0.43 -0.07 0.00 1.00 0.00 0.00 64.86 65.54 2gzu h ILE 49 Cb 0.27 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 2gzu h ILE 49 CO -0.00 0.18 0.18 0.00 0.00 0.00 0.00 178.15 178.50 2gzu h ALA 50 N 1.09 1.00 -0.16 1.87 0.00 -0.47 -1.56 119.26 121.02 2gzu h ALA 50 Ca 0.16 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.81 2gzu h ALA 50 Cb 0.07 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2gzu h ALA 50 CO -0.02 0.65 0.04 -0.92 0.00 0.00 0.00 179.25 179.00 2gzu h TYR 51 N 1.05 0.28 0.00 0.00 5.03 0.02 -0.04 116.97 123.30 2gzu h TYR 51 Ca 0.22 -0.03 -0.14 0.00 2.58 0.00 0.00 58.73 61.36 2gzu h TYR 51 Cb 0.35 -0.08 -0.02 0.00 1.55 0.00 0.00 36.73 38.54 2gzu h TYR 51 CO 0.03 0.40 -0.64 1.88 -1.32 0.00 0.00 178.16 178.51 2gzu h TYR 52 N 0.07 0.00 0.00 -3.82 0.05 -1.25 -2.08 116.97 109.94 2gzu h TYR 52 Ca 0.05 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.83 2gzu h TYR 52 Cb 0.27 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.01 2gzu h TYR 52 CO 0.01 0.64 0.00 1.28 -1.05 0.00 0.00 178.16 179.04 2gzu n LEU 53 N -3.62 0.80 -3.52 3.88 4.77 -0.60 -4.97 117.00 113.75 2gzu n LEU 53 Ca -0.01 0.62 -0.29 0.00 -0.03 0.00 0.00 56.01 56.30 2gzu n LEU 53 Cb 0.67 -0.41 0.02 0.00 -2.33 0.00 0.00 43.42 41.37 2gzu n LEU 53 CO 0.42 -0.33 -0.19 -3.20 -1.33 0.00 0.00 177.39 172.75 2gzu n ASN 54 N -2.30 -5.65 -3.76 -1.43 5.15 -0.04 -5.04 115.26 102.20 2gzu n ASN 54 Ca 0.04 -0.37 -0.13 0.00 -0.60 0.00 0.00 54.58 53.52 2gzu n ASN 54 Cb 0.36 -2.25 -0.10 0.00 -0.53 0.00 0.00 39.78 37.27 2gzu n ASN 54 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 2gzu s THR 55 N -2.21 0.02 0.45 -0.44 2.01 -1.16 -5.06 115.64 109.25 2gzu s THR 55 Ca 0.21 -0.17 -0.25 0.00 0.31 0.00 0.00 61.69 61.79 2gzu s THR 55 Cb -0.03 -0.53 -0.09 0.00 0.01 0.00 0.00 72.50 71.86 2gzu s THR 55 CO 0.87 -0.09 1.36 -0.81 -0.69 0.00 0.00 174.62 175.25 2gzu n PRO 56 N 2.31 2.08 -0.24 4.92 -0.04 -1.26 -4.78 135.00 137.99 2gzu n PRO 56 Ca -0.16 0.74 0.12 0.00 -0.04 0.00 0.00 63.50 64.16 2gzu n PRO 56 Cb 0.57 -2.52 0.40 0.00 -0.04 0.00 0.00 33.50 31.91 2gzu n PRO 56 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 2gzu h LEU 57 N 2.14 0.61 -1.29 1.53 3.38 -1.95 -1.00 115.31 118.73 2gzu h LEU 57 Ca -0.50 0.03 0.03 0.00 0.09 0.00 0.00 57.88 57.53 2gzu h LEU 57 Cb 1.28 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.90 2gzu h LEU 57 CO 0.60 0.32 0.50 -0.33 0.09 0.00 0.00 178.44 179.62 2gzu h GLU 58 N 0.65 0.91 -0.14 1.13 3.07 -1.90 0.25 114.58 118.55 2gzu h GLU 58 Ca 0.41 -0.05 -0.12 0.00 -0.50 0.00 0.00 59.36 59.09 2gzu h GLU 58 Cb 0.67 -0.21 0.00 0.00 -0.84 0.00 0.00 28.75 28.38 2gzu h GLU 58 CO -0.17 0.60 -0.40 0.22 -1.40 0.00 0.00 179.01 177.86 2gzu h ASP 59 N 0.94 0.59 0.02 1.42 3.58 -1.55 -3.36 116.42 118.06 2gzu h ASP 59 Ca 0.30 -0.59 -0.00 0.00 0.42 0.00 0.00 57.03 57.15 2gzu h ASP 59 Cb 0.02 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 40.90 2gzu h ASP 59 CO -0.08 1.08 -0.01 0.40 -2.88 0.00 0.00 179.24 177.75 2gzu h ILE 60 N 0.14 1.39 -4.52 2.25 2.04 -1.13 -3.44 117.51 114.24 2gzu h ILE 60 Ca -0.01 -1.30 -0.70 0.00 1.00 0.00 0.00 64.86 63.85 2gzu h ILE 60 Cb 1.01 2.26 -0.29 0.00 -0.74 0.00 0.00 36.82 39.07 2gzu h ILE 60 CO 0.09 0.33 -0.87 -0.36 0.00 0.00 0.00 178.15 177.33 2gzu s PHE 61 N -3.92 2.39 -0.16 1.37 0.08 0.85 -0.62 117.98 117.96 2gzu s PHE 61 Ca -0.16 -0.40 -0.01 0.00 0.12 0.00 0.00 56.93 56.48 2gzu s PHE 61 Cb 0.01 -1.52 -0.01 0.00 -0.57 0.00 0.00 43.02 40.93 2gzu s PHE 61 CO 0.66 -0.01 -0.12 -1.14 -0.10 0.00 0.00 175.22 174.52 2gzu s GLN 62 N -0.63 3.32 -0.19 0.44 0.74 0.39 -4.05 119.66 119.68 2gzu s GLN 62 Ca 0.10 -0.69 -0.03 0.00 0.05 0.00 0.00 55.36 54.79 2gzu s GLN 62 Cb -0.10 -2.72 -0.01 0.00 1.10 0.00 0.00 33.01 31.28 2gzu s GLN 62 CO -0.01 0.04 -0.08 1.67 -0.55 0.00 0.00 175.29 176.37 2gzu s TRP 63 N 0.79 2.91 -0.71 1.67 -2.14 -1.26 -0.01 118.94 120.19 2gzu s TRP 63 Ca -0.04 -0.92 0.02 0.00 2.66 0.00 0.00 56.10 57.82 2gzu s TRP 63 Cb -0.15 -2.02 0.17 0.00 -3.10 0.00 0.00 33.47 28.37 2gzu s TRP 63 CO 0.01 -0.48 0.52 -0.65 -2.66 0.00 0.00 176.95 173.69 2gzu s GLN 64 N 1.16 2.60 -0.05 3.25 -1.52 0.54 -4.94 119.66 120.70 2gzu s GLN 64 Ca 0.02 -3.07 -0.16 0.00 -1.95 0.00 0.00 55.36 50.19 2gzu s GLN 64 Cb -0.14 -3.59 -0.11 0.00 -0.22 0.00 0.00 33.01 28.95 2gzu s GLN 64 CO -0.02 -1.23 0.67 -1.35 -0.25 0.00 0.00 175.29 173.11 2gzu h PRO 65 N 6.01 -0.36 -0.00 2.91 0.11 -1.97 0.55 132.00 139.25 2gzu h PRO 65 Ca 0.08 0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.22 2gzu h PRO 65 Cb 0.82 0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.02 2gzu h PRO 65 CO 0.75 -0.10 0.00 0.39 -0.21 0.00 0.00 178.00 178.83