#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 2.51 -0.13 2.02 -1.09 -1.26 -1.26 121.20 121.98 2gzu s ILE 2 Ca 0.00 -0.88 0.00 0.00 -2.23 0.00 0.00 60.65 57.54 2gzu s ILE 2 Cb 0.00 -1.98 -0.01 0.00 -1.58 0.00 0.00 42.46 38.88 2gzu s ILE 2 CO 0.00 0.56 -0.14 -0.63 -1.23 0.00 0.00 174.94 173.49 2gzu s ILE 3 N 0.06 2.93 -0.18 2.92 1.09 0.78 -4.99 121.20 123.81 2gzu s ILE 3 Ca -0.08 -0.70 -0.04 0.00 -1.10 0.00 0.00 60.65 58.73 2gzu s ILE 3 Cb -0.15 -2.22 -0.02 0.00 -1.06 0.00 0.00 42.46 39.00 2gzu s ILE 3 CO 0.05 0.52 -0.04 0.21 -0.10 0.00 0.00 174.94 175.59 2gzu s ASN 4 N 0.41 4.60 -0.12 3.58 2.47 -1.26 0.14 114.94 124.76 2gzu s ASN 4 Ca -0.11 -0.23 0.18 0.00 0.42 0.00 0.00 52.86 53.12 2gzu s ASN 4 Cb -0.16 -1.76 0.27 0.00 -1.45 0.00 0.00 41.25 38.14 2gzu s ASN 4 CO 0.05 0.10 1.14 0.59 -3.72 0.00 0.00 177.10 175.26 2gzu n ASN 5 N 4.00 2.29 -0.29 -4.21 4.13 -0.17 -4.74 115.26 116.28 2gzu n ASN 5 Ca -0.18 -3.01 0.07 0.00 1.68 0.00 0.00 54.58 53.15 2gzu n ASN 5 Cb 0.52 -0.40 0.22 0.00 -1.54 0.00 0.00 39.78 38.58 2gzu n ASN 5 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 2gzu h LEU 6 N 0.00 0.46 -0.42 3.41 7.12 -1.85 -0.12 115.31 123.91 2gzu h LEU 6 Ca 0.00 0.10 0.00 0.00 0.13 0.00 0.00 57.88 58.11 2gzu h LEU 6 Cb 0.98 0.03 -0.02 0.00 -0.53 0.00 0.00 40.66 41.12 2gzu h LEU 6 CO 0.00 0.19 0.26 0.07 -0.13 0.00 0.00 178.44 178.83 2gzu h LYS 7 N 0.57 0.56 -0.47 1.25 2.10 -1.88 -0.98 116.57 117.72 2gzu h LYS 7 Ca 0.45 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 59.06 2gzu h LYS 7 Cb 0.66 -0.12 -0.02 0.00 -0.90 0.00 0.00 32.23 31.84 2gzu h LYS 7 CO -0.38 0.40 0.30 1.25 -2.00 0.00 0.00 179.45 179.02 2gzu h LEU 8 N 0.56 0.55 -0.68 7.07 7.12 -1.42 0.01 115.31 128.51 2gzu h LEU 8 Ca 0.15 -0.04 -0.11 0.00 0.13 0.00 0.00 57.88 58.01 2gzu h LEU 8 Cb -0.03 -0.14 -0.02 0.00 -0.53 0.00 0.00 40.66 39.95 2gzu h LEU 8 CO -0.03 0.42 -0.19 0.40 -0.13 0.00 0.00 178.44 178.91 2gzu h ILE 9 N 0.63 1.27 -0.23 4.05 5.03 -1.10 0.42 117.51 127.57 2gzu h ILE 9 Ca 0.17 -1.31 -0.05 0.00 -0.12 0.00 0.00 64.86 63.55 2gzu h ILE 9 Cb -0.04 1.15 -0.01 0.00 -3.03 0.00 0.00 36.82 34.88 2gzu h ILE 9 CO -0.03 0.44 -0.08 0.03 -0.68 0.00 0.00 178.15 177.82 2gzu h ARG 10 N 0.72 0.37 -0.08 2.37 3.08 -0.75 -1.49 114.38 118.60 2gzu h ARG 10 Ca 0.10 -0.08 -0.14 0.00 0.07 0.00 0.00 59.98 59.93 2gzu h ARG 10 Cb 0.71 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.70 2gzu h ARG 10 CO 0.05 0.46 -0.57 0.93 -1.07 0.00 0.00 179.97 179.78 2gzu h GLU 11 N 0.35 0.24 -0.85 0.04 5.08 -0.45 -3.13 114.58 115.86 2gzu h GLU 11 Ca 0.07 -0.16 0.05 0.00 -1.00 0.00 0.00 59.36 58.32 2gzu h GLU 11 Cb 0.37 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.59 2gzu h GLU 11 CO 0.02 0.75 0.56 0.87 -1.00 0.00 0.00 179.01 180.20 2gzu h LYS 12 N 0.19 0.97 0.00 2.33 1.57 0.06 -3.42 116.57 118.27 2gzu h LYS 12 Ca -0.00 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2gzu h LYS 12 Cb 1.06 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 33.15 2gzu h LYS 12 CO 0.09 0.64 0.00 1.63 -0.57 0.00 0.00 179.45 181.24 2gzu n LYS 13 N -4.47 3.29 -3.19 3.15 4.76 -0.77 -5.08 118.16 115.84 2gzu n LYS 13 Ca 0.12 0.00 -0.23 0.00 -2.87 0.00 0.00 58.31 55.33 2gzu n LYS 13 Cb 0.16 0.00 -0.07 0.00 -1.84 0.00 0.00 35.03 33.29 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 0.00 0.55 -5.02 1.97 2.85 -1.19 -4.83 118.16 112.50 2gzu n LYS 14 Ca 0.00 -3.03 -0.32 0.00 -1.05 0.00 0.00 58.31 53.91 2gzu n LYS 14 Cb 0.00 -1.38 -0.15 0.00 -0.65 0.00 0.00 35.03 32.85 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 -0.56 2.68 0.19 0.58 1.01 -1.22 -5.09 121.20 118.79 2gzu s ILE 15 Ca 0.34 -0.85 0.02 0.00 0.00 0.00 0.00 60.65 60.16 2gzu s ILE 15 Cb 0.13 -2.03 0.02 0.00 0.01 0.00 0.00 42.46 40.58 2gzu s ILE 15 CO -0.15 0.57 0.13 -1.20 0.00 0.00 0.00 174.94 174.30 2gzu n SER 16 N 2.70 1.68 -0.28 3.58 7.64 -1.26 -4.84 113.62 122.84 2gzu n SER 16 Ca -0.17 -1.67 -0.05 0.00 1.01 0.00 0.00 58.87 57.98 2gzu n SER 16 Cb 0.52 -0.00 0.06 0.00 -1.01 0.00 0.00 64.21 63.78 2gzu n SER 16 CO 0.00 0.00 0.00 0.06 -3.01 0.00 0.00 175.04 172.09 2gzu h GLN 17 N 0.00 1.11 -0.55 1.43 3.07 -1.98 -2.11 115.11 116.08 2gzu h GLN 17 Ca -0.12 -0.15 -0.05 0.00 0.09 0.00 0.00 58.65 58.41 2gzu h GLN 17 Cb 0.44 -0.21 -0.02 0.00 0.08 0.00 0.00 27.48 27.78 2gzu h GLN 17 CO 0.20 0.85 0.13 0.77 0.09 0.00 0.00 178.83 180.86 2gzu h SER 18 N 1.09 0.84 -0.04 0.06 0.02 -1.96 0.39 113.55 113.95 2gzu h SER 18 Ca 0.27 -0.23 -0.01 0.00 -0.84 0.00 0.00 61.79 60.97 2gzu h SER 18 Cb 0.09 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.41 2gzu h SER 18 CO -0.04 0.86 -0.02 -0.33 -1.14 0.00 0.00 176.83 176.16 2gzu h GLU 19 N 0.78 0.08 -0.86 3.45 3.07 -1.95 -2.55 114.58 116.59 2gzu h GLU 19 Ca 0.17 -0.04 0.01 0.00 -0.50 0.00 0.00 59.36 59.01 2gzu h GLU 19 Cb 0.35 -0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.21 2gzu h GLU 19 CO 0.00 0.47 0.57 -0.07 -1.40 0.00 0.00 179.01 178.59 2gzu h LEU 20 N -0.31 0.98 -0.63 1.33 3.38 -1.26 -0.71 115.31 118.09 2gzu h LEU 20 Ca 0.01 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 57.99 2gzu h LEU 20 Cb 0.45 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 2gzu h LEU 20 CO 0.01 0.70 0.37 0.00 0.09 0.00 0.00 178.44 179.61 2gzu h ALA 21 N 1.47 0.82 -0.36 1.53 0.00 -0.85 0.32 119.26 122.20 2gzu h ALA 21 Ca 0.32 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 55.11 2gzu h ALA 21 Cb -0.10 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 2gzu h ALA 21 CO -0.08 0.10 -0.24 0.00 0.00 0.00 0.00 179.25 179.04 2gzu h ALA 22 N 1.29 0.91 -0.17 0.00 0.00 -0.90 0.13 119.26 120.52 2gzu h ALA 22 Ca 0.26 -0.37 -0.21 0.00 0.00 0.00 0.00 54.91 54.59 2gzu h ALA 22 Cb 0.06 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.72 2gzu h ALA 22 CO -0.12 0.62 -0.70 -0.07 0.00 0.00 0.00 179.25 178.98 2gzu h LEU 23 N 0.62 0.91 -0.42 0.00 4.07 -0.57 -3.17 115.31 116.75 2gzu h LEU 23 Ca 0.08 -0.61 0.00 0.00 0.08 0.00 0.00 57.88 57.43 2gzu h LEU 23 Cb 0.73 -0.27 0.00 0.00 1.08 0.00 0.00 40.66 42.20 2gzu h LEU 23 CO 0.06 1.37 -0.08 0.18 -1.08 0.00 0.00 178.44 178.89 2gzu n LEU 24 N -3.99 0.73 -1.80 1.67 4.77 0.11 -4.91 117.00 113.58 2gzu n LEU 24 Ca -0.07 -0.16 -0.14 0.00 -0.03 0.00 0.00 56.01 55.61 2gzu n LEU 24 Cb 0.71 -0.09 0.01 0.00 -2.33 0.00 0.00 43.42 41.71 2gzu n LEU 24 CO 0.52 0.13 -0.09 -0.62 -1.33 0.00 0.00 177.39 176.00 2gzu n GLU 25 N -0.62 -2.15 -4.60 3.23 1.02 -0.53 -5.00 120.64 111.99 2gzu n GLU 25 Ca 0.17 0.63 -0.27 0.00 -0.02 0.00 0.00 57.16 57.66 2gzu n GLU 25 Cb 0.28 -4.86 -0.10 0.00 -0.02 0.00 0.00 31.44 26.74 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 -2.82 1.46 0.50 2.62 -7.23 0.35 -5.02 120.40 110.27 2gzu s VAL 26 Ca 0.10 -2.00 -0.10 0.00 -1.81 0.00 0.00 61.98 58.17 2gzu s VAL 26 Cb -0.04 -2.69 -0.05 0.00 0.56 0.00 0.00 36.38 34.16 2gzu s VAL 26 CO 0.12 0.00 0.87 -0.44 -0.31 0.00 0.00 175.10 175.35 2gzu s SER 27 N -3.69 6.38 0.45 4.85 0.01 -1.26 -4.28 113.70 116.15 2gzu s SER 27 Ca 0.27 1.20 0.12 0.00 1.31 0.00 0.00 55.95 58.86 2gzu s SER 27 Cb 0.07 -2.36 1.01 0.00 0.21 0.00 0.00 66.02 64.95 2gzu s SER 27 CO 0.14 -0.61 2.04 0.03 0.41 0.00 0.00 173.24 175.25 2gzu h ARG 28 N 0.46 0.18 -0.62 12.44 3.08 -1.92 -1.36 114.38 126.64 2gzu h ARG 28 Ca -0.46 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 59.55 2gzu h ARG 28 Cb 1.19 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 31.18 2gzu h ARG 28 CO 0.62 0.21 0.32 0.37 -1.07 0.00 0.00 179.97 180.42 2gzu h GLN 29 N 0.18 0.86 0.04 0.04 -0.00 -1.96 -0.34 115.11 113.94 2gzu h GLN 29 Ca 0.04 -0.10 -0.00 0.00 -0.00 0.00 0.00 58.65 58.59 2gzu h GLN 29 Cb 0.14 -0.17 0.00 0.00 0.00 0.00 0.00 27.48 27.45 2gzu h GLN 29 CO 0.00 0.65 -0.02 1.15 0.00 0.00 0.00 178.83 180.62 2gzu h THR 30 N 0.87 1.07 -0.17 2.39 2.02 -1.63 -0.34 112.91 117.12 2gzu h THR 30 Ca 0.22 -0.36 -0.14 0.00 0.77 0.00 0.00 66.41 66.90 2gzu h THR 30 Cb 0.06 1.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 2gzu h THR 30 CO -0.03 0.09 -0.50 -0.29 0.37 0.00 0.00 175.52 175.16 2gzu h ILE 31 N -0.21 1.33 -0.79 3.11 6.09 -1.39 -1.77 117.51 123.87 2gzu h ILE 31 Ca -0.01 -1.73 -0.04 0.00 -1.37 0.00 0.00 64.86 61.71 2gzu h ILE 31 Cb 0.19 1.74 -0.04 0.00 0.47 0.00 0.00 36.82 39.19 2gzu h ILE 31 CO 0.01 0.53 0.34 -1.13 -3.07 0.00 0.00 178.15 174.83 2gzu h ASN 32 N 0.37 1.06 -0.10 2.19 -1.24 -0.95 0.52 115.58 117.42 2gzu h ASN 32 Ca 0.02 -0.15 -0.08 0.00 0.71 0.00 0.00 56.30 56.80 2gzu h ASN 32 Cb 1.01 -0.27 -0.01 0.00 0.73 0.00 0.00 38.32 39.77 2gzu h ASN 32 CO 0.09 0.92 -0.17 1.23 -1.29 0.00 0.00 177.43 178.20 2gzu h GLY 33 N 1.16 0.52 1.24 1.57 0.00 -0.75 -2.74 103.07 104.07 2gzu h GLY 33 Ca 0.27 -0.38 -0.16 0.00 0.00 0.00 0.00 47.33 47.06 2gzu h GLY 33 CO -0.03 0.35 -0.41 -2.22 0.00 0.00 0.00 176.54 174.23 2gzu h ILE 34 N 0.44 1.28 -0.68 2.60 1.08 -0.41 -0.61 117.51 121.20 2gzu h ILE 34 Ca 0.08 -1.59 0.04 0.00 -0.39 0.00 0.00 64.86 63.00 2gzu h ILE 34 Cb 0.56 1.46 -0.04 0.00 -3.07 0.00 0.00 36.82 35.73 2gzu h ILE 34 CO 0.04 0.52 0.45 -0.33 -0.69 0.00 0.00 178.15 178.14 2gzu h GLU 35 N 0.67 0.76 -0.04 2.37 5.08 -0.65 0.13 114.58 122.91 2gzu h GLU 35 Ca 0.05 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2gzu h GLU 35 Cb 0.98 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.06 2gzu h GLU 35 CO 0.09 0.50 0.00 1.63 -1.00 0.00 0.00 179.01 180.24 2gzu n LYS 36 N -4.46 1.63 -2.83 2.33 4.76 -1.07 -4.84 118.16 113.68 2gzu n LYS 36 Ca 0.09 -0.92 -0.11 0.00 -2.87 0.00 0.00 58.31 54.50 2gzu n LYS 36 Cb 0.16 -1.47 -0.01 0.00 -1.84 0.00 0.00 35.03 31.87 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 0.12 -2.32 -0.04 4.39 6.94 0.46 -4.78 115.26 120.03 2gzu n ASN 37 Ca 0.19 0.10 -0.04 0.00 -0.02 0.00 0.00 54.58 54.80 2gzu n ASN 37 Cb 0.33 -2.03 -0.14 0.00 -2.36 0.00 0.00 39.78 35.58 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 -2.94 0.66 0.03 -3.83 4.81 -0.30 -3.60 118.16 112.98 2gzu n LYS 38 Ca -0.03 0.06 0.13 0.00 -0.87 0.00 0.00 58.31 57.60 2gzu n LYS 38 Cb 0.53 -1.63 0.52 0.00 0.02 0.00 0.00 35.03 34.48 2gzu n LYS 38 CO 0.00 0.00 0.00 0.98 1.17 0.00 0.00 177.40 179.55 2gzu n TYR 39 N -2.75 0.26 -1.37 5.64 9.36 -0.81 -5.00 117.16 122.50 2gzu n TYR 39 Ca -0.21 0.08 0.00 0.00 3.32 0.00 0.00 57.90 61.09 2gzu n TYR 39 Cb 0.98 -0.63 0.00 0.00 -0.63 0.00 0.00 39.34 39.06 2gzu n TYR 39 CO 0.00 0.00 0.00 -1.71 0.22 0.00 0.00 176.86 175.37 2gzu n ASN 40 N -1.71 -5.50 -4.55 2.98 5.15 -1.24 -4.80 115.26 105.59 2gzu n ASN 40 Ca 0.06 0.73 -0.35 0.00 -0.60 0.00 0.00 54.58 54.42 2gzu n ASN 40 Cb 0.33 -3.02 -0.03 0.00 -0.53 0.00 0.00 39.78 36.52 2gzu n ASN 40 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 2gzu n PRO 41 N 0.93 1.00 -1.96 1.20 -0.04 -1.26 -4.93 135.00 129.94 2gzu n PRO 41 Ca 0.00 -0.05 -0.41 0.00 -0.04 0.00 0.00 63.50 63.00 2gzu n PRO 41 Cb 0.00 -3.43 -0.02 0.00 -0.04 0.00 0.00 33.50 30.01 2gzu n PRO 41 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2gzu s SER 42 N 12.16 6.58 0.12 3.54 0.01 -1.26 -4.91 113.70 129.94 2gzu s SER 42 Ca 0.99 2.79 -0.13 0.00 1.31 0.00 0.00 55.95 60.90 2gzu s SER 42 Cb -0.19 -2.64 -0.06 0.00 0.21 0.00 0.00 66.02 63.34 2gzu s SER 42 CO 0.26 -0.73 1.45 0.25 0.41 0.00 0.00 173.24 174.88 2gzu h LEU 43 N 4.24 0.87 -0.56 2.44 7.12 -1.99 0.28 115.31 127.71 2gzu h LEU 43 Ca -0.48 -0.46 0.06 0.00 0.13 0.00 0.00 57.88 57.13 2gzu h LEU 43 Cb 1.22 -0.24 -0.05 0.00 -0.53 0.00 0.00 40.66 41.06 2gzu h LEU 43 CO 0.73 1.15 0.27 -0.61 -0.13 0.00 0.00 178.44 179.85 2gzu h GLN 44 N 0.60 0.51 -0.36 1.25 4.15 -2.01 -2.00 115.11 117.26 2gzu h GLN 44 Ca 0.06 -0.03 -0.13 0.00 0.77 0.00 0.00 58.65 59.32 2gzu h GLN 44 Cb 0.89 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.45 2gzu h GLN 44 CO 0.08 0.33 -0.30 -0.07 -1.93 0.00 0.00 178.83 176.95 2gzu h LEU 45 N 0.52 0.79 -1.05 -2.39 -0.00 -1.90 -3.10 115.31 108.18 2gzu h LEU 45 Ca 0.25 -0.31 0.01 0.00 -0.00 0.00 0.00 57.88 57.83 2gzu h LEU 45 Cb 0.18 -0.22 -0.05 0.00 -0.00 0.00 0.00 40.66 40.58 2gzu h LEU 45 CO -0.19 1.03 0.64 0.00 -0.00 0.00 0.00 178.44 179.93 2gzu h ALA 46 N 1.02 1.31 -0.30 1.53 0.00 -0.24 0.97 119.26 123.55 2gzu h ALA 46 Ca 0.08 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2gzu h ALA 46 Cb 0.82 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2gzu h ALA 46 CO 0.07 0.64 0.11 -0.07 0.00 0.00 0.00 179.25 180.00 2gzu h LEU 47 N 1.32 0.42 -0.71 0.00 4.07 -1.37 -1.12 115.31 117.92 2gzu h LEU 47 Ca 0.36 -0.18 -0.13 0.00 0.08 0.00 0.00 57.88 58.00 2gzu h LEU 47 Cb -0.15 -0.11 -0.01 0.00 1.08 0.00 0.00 40.66 41.47 2gzu h LEU 47 CO -0.08 0.48 -0.46 0.07 -1.08 0.00 0.00 178.44 177.37 2gzu h LYS 48 N 0.33 0.43 -0.71 1.13 2.10 -1.34 -2.61 116.57 115.89 2gzu h LYS 48 Ca 0.10 -0.24 -0.01 0.00 -2.00 0.00 0.00 60.65 58.51 2gzu h LYS 48 Cb 0.20 0.01 -0.03 0.00 -0.90 0.00 0.00 32.23 31.51 2gzu h LYS 48 CO -0.01 0.81 0.43 0.82 -2.00 0.00 0.00 179.45 179.50 2gzu h ILE 49 N 0.35 1.21 -0.76 0.07 2.04 -0.60 0.14 117.51 119.96 2gzu h ILE 49 Ca 0.02 -0.46 0.03 0.00 1.00 0.00 0.00 64.86 65.46 2gzu h ILE 49 Cb 0.95 0.22 -0.05 0.00 -0.74 0.00 0.00 36.82 37.20 2gzu h ILE 49 CO 0.08 0.22 0.48 0.00 0.00 0.00 0.00 178.15 178.92 2gzu h ALA 50 N 1.22 1.00 0.04 1.87 0.00 -1.04 -0.42 119.26 121.93 2gzu h ALA 50 Ca 0.26 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 2gzu h ALA 50 Cb -0.02 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.52 2gzu h ALA 50 CO -0.05 0.27 -0.02 -0.92 0.00 0.00 0.00 179.25 178.53 2gzu h TYR 51 N 0.92 -0.05 0.00 0.00 3.20 -1.04 -1.08 116.97 118.93 2gzu h TYR 51 Ca 0.31 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 62.10 2gzu h TYR 51 Cb 0.04 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.31 2gzu h TYR 51 CO -0.04 0.45 -0.35 1.88 -1.64 0.00 0.00 178.16 178.47 2gzu h TYR 52 N -0.57 0.00 -0.00 -3.82 0.05 -0.52 -1.00 116.97 111.11 2gzu h TYR 52 Ca -0.01 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.77 2gzu h TYR 52 Cb 0.52 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.26 2gzu h TYR 52 CO 0.10 0.35 -0.45 1.28 -1.05 0.00 0.00 178.16 178.39 2gzu n LEU 53 N -3.95 0.64 -3.63 3.88 4.77 -0.19 -4.98 117.00 113.55 2gzu n LEU 53 Ca -0.02 -0.07 -0.24 0.00 -0.03 0.00 0.00 56.01 55.65 2gzu n LEU 53 Cb 0.41 -0.21 0.02 0.00 -2.33 0.00 0.00 43.42 41.30 2gzu n LEU 53 CO 0.38 0.14 -0.06 -3.20 -1.33 0.00 0.00 177.39 173.32 2gzu n ASN 54 N -1.28 -5.56 -3.69 -1.43 5.15 -0.38 -4.98 115.26 103.10 2gzu n ASN 54 Ca 0.07 -0.83 -0.13 0.00 -0.60 0.00 0.00 54.58 53.09 2gzu n ASN 54 Cb 0.34 -2.97 -0.09 0.00 -0.53 0.00 0.00 39.78 36.53 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 -3.19 -0.00 0.21 -0.44 2.01 -0.49 -5.03 115.64 108.70 2gzu s THR 55 Ca 0.20 0.00 -0.32 0.00 0.31 0.00 0.00 61.69 61.88 2gzu s THR 55 Cb -0.08 -0.77 -0.14 0.00 0.01 0.00 0.00 72.50 71.53 2gzu s THR 55 CO 0.86 0.00 1.47 -2.65 -0.69 0.00 0.00 174.62 173.61 2gzu n PRO 56 N 2.82 2.07 0.18 4.92 -0.02 -1.26 -4.54 135.00 139.17 2gzu n PRO 56 Ca -0.14 0.74 0.16 0.00 -2.02 0.00 0.00 63.50 62.24 2gzu n PRO 56 Cb 0.56 -2.44 0.77 0.00 -0.02 0.00 0.00 33.50 32.38 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 4.80 0.00 -1.27 2.45 8.10 -1.91 0.55 115.31 128.03 2gzu h LEU 57 Ca -0.45 0.00 -0.08 0.00 0.11 0.00 0.00 57.88 57.46 2gzu h LEU 57 Cb 1.27 0.00 -0.01 0.00 -0.44 0.00 0.00 40.66 41.48 2gzu h LEU 57 CO 0.80 0.00 -0.36 -0.33 -4.11 0.00 0.00 178.44 174.44 2gzu h GLU 58 N 0.00 0.00 -0.19 0.17 5.08 -1.90 0.28 114.58 118.02 2gzu h GLU 58 Ca 0.09 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.24 2gzu h GLU 58 Cb 0.45 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.71 2gzu h GLU 58 CO -0.00 0.36 -0.71 0.22 -1.00 0.00 0.00 179.01 177.88 2gzu h ASP 59 N 0.00 0.93 0.30 1.42 3.58 -1.25 -3.36 116.42 118.04 2gzu h ASP 59 Ca -0.00 -0.58 -0.01 0.00 0.42 0.00 0.00 57.03 56.86 2gzu h ASP 59 Cb 0.66 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 41.44 2gzu h ASP 59 CO 0.05 1.37 -0.15 0.40 -2.88 0.00 0.00 179.24 178.03 2gzu h ILE 60 N 0.56 0.36 -3.79 2.25 2.04 -1.14 -3.44 117.51 114.34 2gzu h ILE 60 Ca -0.03 -0.80 -0.68 0.00 1.00 0.00 0.00 64.86 64.34 2gzu h ILE 60 Cb 1.33 0.59 -0.22 0.00 -0.74 0.00 0.00 36.82 37.79 2gzu h ILE 60 CO 0.15 0.09 -0.73 -0.36 0.00 0.00 0.00 178.15 177.30 2gzu s PHE 61 N -3.41 2.83 -0.20 1.37 0.08 0.94 -0.99 117.98 118.59 2gzu s PHE 61 Ca -0.10 -0.11 -0.05 0.00 0.12 0.00 0.00 56.93 56.79 2gzu s PHE 61 Cb 0.01 -1.69 -0.02 0.00 -0.57 0.00 0.00 43.02 40.74 2gzu s PHE 61 CO 0.34 0.22 -0.01 -0.65 -0.10 0.00 0.00 175.22 175.02 2gzu s GLN 62 N -0.65 3.58 -0.07 0.44 -0.21 0.12 -4.09 119.66 118.78 2gzu s GLN 62 Ca 0.10 -0.54 0.05 0.00 0.02 0.00 0.00 55.36 54.99 2gzu s GLN 62 Cb -0.11 -3.05 -0.00 0.00 1.00 0.00 0.00 33.01 30.84 2gzu s GLN 62 CO 0.01 0.00 -0.23 1.67 -2.12 0.00 0.00 175.29 174.63 2gzu s TRP 63 N 1.01 2.31 -0.13 0.91 -2.14 -1.26 -0.16 118.94 119.49 2gzu s TRP 63 Ca 0.01 -0.81 0.03 0.00 2.66 0.00 0.00 56.10 57.99 2gzu s TRP 63 Cb -0.14 -1.54 0.01 0.00 -3.10 0.00 0.00 33.47 28.69 2gzu s TRP 63 CO 0.01 -0.30 -0.22 -0.65 -2.66 0.00 0.00 176.95 173.14 2gzu s GLN 64 N 0.13 2.97 0.00 3.25 -1.52 -0.39 -5.01 119.66 119.10 2gzu s GLN 64 Ca -0.11 -0.84 0.00 0.00 -1.95 0.00 0.00 55.36 52.46 2gzu s GLN 64 Cb -0.15 -2.38 0.00 0.00 -0.22 0.00 0.00 33.01 30.26 2gzu s GLN 64 CO 0.06 0.01 0.60 -2.30 -0.25 0.00 0.00 175.29 173.41 2gzu n PRO 65 N 3.99 0.72 0.00 2.91 -0.02 -1.26 -0.83 135.00 140.51 2gzu n PRO 65 Ca -0.20 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.28 2gzu n PRO 65 Cb 0.52 -1.21 0.00 0.00 -0.02 0.00 0.00 33.50 32.78 2gzu n PRO 65 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87