#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2p4t n ALA 22 N 0.00 -1.58 -0.03 5.20 0.00 -1.26 -4.96 120.51 117.88 2p4t n ALA 22 Ca 0.00 0.49 -0.17 0.00 0.00 0.00 0.00 53.44 53.76 2p4t n ALA 22 Cb 0.00 -1.82 -0.07 0.00 0.00 0.00 0.00 19.45 17.56 2p4t n ALA 22 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2p4t h THR 23 N 4.55 1.28 -2.13 0.00 2.02 -2.02 -3.45 112.91 113.16 2p4t h THR 23 Ca -0.43 -1.95 -0.58 0.00 0.77 0.00 0.00 66.41 64.22 2p4t h THR 23 Cb 1.32 1.98 -0.14 0.00 -1.74 0.00 0.00 68.15 69.57 2p4t h THR 23 CO 0.90 0.62 -0.67 -0.36 0.37 0.00 0.00 175.52 176.38 2p4t s PHE 24 N -3.76 2.28 0.31 3.16 0.08 -1.26 -5.11 117.98 113.68 2p4t s PHE 24 Ca -0.10 -0.60 0.04 0.00 0.12 0.00 0.00 56.93 56.39 2p4t s PHE 24 Cb 0.08 -1.36 -0.06 0.00 -0.57 0.00 0.00 43.02 41.12 2p4t s PHE 24 CO 0.90 0.46 0.05 0.20 -0.10 0.00 0.00 175.22 176.73 2p4t s GLY 25 N -3.57 1.98 0.29 4.36 0.00 -1.26 -5.07 107.32 104.05 2p4t s GLY 25 Ca 0.32 -2.01 -0.29 0.00 0.00 0.00 0.00 44.72 42.74 2p4t s GLY 25 CO 0.15 -1.79 1.22 1.03 0.00 0.00 0.00 173.10 173.72 2p4t n MET 26 N -0.64 1.80 -0.06 2.90 2.81 -1.26 -1.72 117.12 120.95 2p4t n MET 26 Ca -0.03 0.63 0.00 0.00 -1.81 0.00 0.00 57.70 56.50 2p4t n MET 26 Cb 0.66 -2.16 0.00 0.00 -0.71 0.00 0.00 33.22 31.01 2p4t n MET 26 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2p4t n GLY 27 N 1.33 2.22 3.77 3.03 0.00 -0.00 -4.93 105.19 110.60 2p4t n GLY 27 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 2p4t n GLY 27 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2p4t s ASP 28 N -3.51 6.14 -0.17 1.61 1.01 -0.70 -4.55 116.67 116.51 2p4t s ASP 28 Ca 0.00 2.72 -0.19 0.00 0.71 0.00 0.00 52.55 55.79 2p4t s ASP 28 Cb 0.00 -2.64 -0.03 0.00 1.01 0.00 0.00 42.92 41.25 2p4t s ASP 28 CO 0.00 -0.97 0.53 -0.60 0.21 0.00 0.00 175.17 174.33 2p4t s ARG 29 N -2.34 4.26 0.19 8.23 3.52 -1.26 -0.23 118.95 131.30 2p4t s ARG 29 Ca 0.59 0.47 0.01 0.00 -0.13 0.00 0.00 55.73 56.67 2p4t s ARG 29 Cb -0.39 -3.52 -0.05 0.00 -1.56 0.00 0.00 34.95 29.44 2p4t s ARG 29 CO 0.50 -0.05 0.06 0.14 -0.81 0.00 0.00 175.30 175.15 2p4t s VAL 30 N 1.28 0.42 0.04 7.11 -7.23 0.31 -1.05 120.40 121.28 2p4t s VAL 30 Ca 0.26 -1.97 -0.00 0.00 -1.81 0.00 0.00 61.98 58.45 2p4t s VAL 30 Cb -0.15 -2.29 -0.03 0.00 0.56 0.00 0.00 36.38 34.47 2p4t s VAL 30 CO 0.10 -0.29 -0.03 0.00 -0.31 0.00 0.00 175.10 174.57 2p4t s ARG 31 N -4.01 0.52 0.21 4.82 1.70 0.04 -1.61 118.95 120.61 2p4t s ARG 31 Ca 0.30 -1.00 -0.30 0.00 -0.47 0.00 0.00 55.73 54.26 2p4t s ARG 31 Cb 0.07 0.12 -0.08 0.00 -0.57 0.00 0.00 34.95 34.49 2p4t s ARG 31 CO 0.07 -0.08 1.22 0.21 -1.08 0.00 0.00 175.30 175.64 2p4t s LYS 32 N -2.97 4.48 0.19 3.89 2.20 -0.30 -0.89 119.74 126.33 2p4t s LYS 32 Ca -0.01 1.93 0.05 0.00 -0.36 0.00 0.00 55.97 57.57 2p4t s LYS 32 Cb 0.01 -3.21 0.07 0.00 -1.51 0.00 0.00 37.83 33.18 2p4t s LYS 32 CO -0.06 -0.10 1.43 0.87 -0.36 0.00 0.00 175.35 177.13 2p4t h LYS 33 N 5.00 0.15 -3.40 4.03 1.57 -1.47 -3.44 116.57 119.00 2p4t h LYS 33 Ca -0.45 -0.15 -0.02 0.00 -1.87 0.00 0.00 60.65 58.16 2p4t h LYS 33 Cb 1.21 0.04 -0.08 0.00 0.08 0.00 0.00 32.23 33.48 2p4t h LYS 33 CO 0.74 0.88 0.00 -1.54 -0.57 0.00 0.00 179.45 178.96 2p4t s SER 34 N -6.89 -0.17 0.37 0.86 1.04 -1.26 -5.11 113.70 102.54 2p4t s SER 34 Ca -0.02 -0.73 0.00 0.00 0.48 0.00 0.00 55.95 55.67 2p4t s SER 34 Cb 0.11 0.62 0.00 0.00 0.10 0.00 0.00 66.02 66.84 2p4t s SER 34 CO 0.81 -1.17 0.00 0.61 0.98 0.00 0.00 173.24 174.48 2p4t n GLY 35 N -0.39 0.45 3.69 7.32 0.00 -1.26 -4.77 105.19 110.24 2p4t n GLY 35 Ca -0.04 -0.87 -0.43 0.00 0.00 0.00 0.00 46.02 44.67 2p4t n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2p4t n ALA 36 N 5.91 1.29 -1.89 4.61 0.00 -1.26 -4.94 120.51 124.23 2p4t n ALA 36 Ca 0.00 0.38 -0.32 0.00 0.00 0.00 0.00 53.44 53.51 2p4t n ALA 36 Cb 0.00 -2.28 -0.03 0.00 0.00 0.00 0.00 19.45 17.15 2p4t n ALA 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2p4t s ALA 37 N -0.56 3.11 -0.28 0.00 0.00 -1.26 -4.88 121.76 117.89 2p4t s ALA 37 Ca 0.62 0.08 -0.22 0.00 0.00 0.00 0.00 51.96 52.43 2p4t s ALA 37 Cb -0.60 -3.05 0.10 0.00 0.00 0.00 0.00 23.12 19.56 2p4t s ALA 37 CO 0.56 -0.29 0.83 -0.46 0.00 0.00 0.00 175.76 176.40 2p4t s TRP 38 N -2.69 -0.73 -0.22 0.00 -0.11 -1.26 -4.97 118.94 108.95 2p4t s TRP 38 Ca 0.57 1.66 -0.16 0.00 1.22 0.00 0.00 56.10 59.39 2p4t s TRP 38 Cb -0.10 0.38 0.06 0.00 -1.50 0.00 0.00 33.47 32.31 2p4t s TRP 38 CO 0.35 -0.36 0.55 -1.14 -4.62 0.00 0.00 176.95 171.74 2p4t s GLN 39 N 0.72 0.60 0.00 5.86 0.74 -1.26 -1.15 119.66 125.16 2p4t s GLN 39 Ca -0.02 0.88 0.00 0.00 0.05 0.00 0.00 55.36 56.27 2p4t s GLN 39 Cb -0.05 0.19 0.00 0.00 1.10 0.00 0.00 33.01 34.25 2p4t s GLN 39 CO -0.07 -0.12 0.00 0.41 -0.55 0.00 0.00 175.29 174.96 2p4t n GLY 40 N 3.53 -0.52 3.88 2.59 0.00 -0.63 -1.28 105.19 112.76 2p4t n GLY 40 Ca -0.18 -0.92 -0.34 0.00 0.00 0.00 0.00 46.02 44.58 2p4t n GLY 40 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2p4t s GLN 41 N -1.59 3.65 0.14 1.61 -0.21 -0.89 -0.53 119.66 121.82 2p4t s GLN 41 Ca 0.00 -0.01 -0.31 0.00 0.02 0.00 0.00 55.36 55.06 2p4t s GLN 41 Cb 0.00 -2.98 -0.08 0.00 1.00 0.00 0.00 33.01 30.94 2p4t s GLN 41 CO 0.00 0.57 1.35 0.42 -2.12 0.00 0.00 175.29 175.51 2p4t s ILE 42 N -1.44 3.32 0.00 1.08 -1.09 0.67 -1.26 121.20 122.49 2p4t s ILE 42 Ca 0.33 0.98 0.00 0.00 -2.23 0.00 0.00 60.65 59.74 2p4t s ILE 42 Cb -0.13 -3.63 0.00 0.00 -1.58 0.00 0.00 42.46 37.12 2p4t s ILE 42 CO 0.20 0.10 0.41 1.33 -1.23 0.00 0.00 174.94 175.74 2p4t n VAL 43 N 3.55 0.12 -2.68 2.92 0.24 -0.01 -0.82 118.33 121.65 2p4t n VAL 43 Ca 0.10 -0.38 0.00 0.00 -2.04 0.00 0.00 64.34 62.02 2p4t n VAL 43 Cb 0.43 1.24 0.00 0.00 -1.47 0.00 0.00 33.84 34.03 2p4t n VAL 43 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2p4t n GLY 44 N -0.06 -1.26 3.34 7.63 0.00 -1.14 -4.91 105.19 108.79 2p4t n GLY 44 Ca 0.00 -0.87 -0.11 0.00 0.00 0.00 0.00 46.02 45.03 2p4t n GLY 44 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2p4t s TRP 45 N -2.86 -0.29 0.19 1.61 1.48 -1.26 -1.40 118.94 116.41 2p4t s TRP 45 Ca 0.00 0.06 -0.15 0.00 -1.06 0.00 0.00 56.10 54.95 2p4t s TRP 45 Cb 0.00 0.31 0.01 0.00 -1.16 0.00 0.00 33.47 32.64 2p4t s TRP 45 CO 0.00 -0.71 0.46 1.52 -4.06 0.00 0.00 176.95 174.16 2p4t s TYR 46 N -3.51 0.06 -0.14 1.66 1.13 -0.29 -4.85 117.35 111.41 2p4t s TYR 46 Ca 0.01 -0.42 -0.06 0.00 -1.41 0.00 0.00 57.07 55.20 2p4t s TYR 46 Cb 0.01 0.26 0.07 0.00 -1.10 0.00 0.00 41.96 41.20 2p4t s TYR 46 CO -0.10 -0.88 0.30 0.00 -2.51 0.00 0.00 175.55 172.37 2p4t s THR 48 N 2.25 0.37 0.28 0.00 -4.23 0.13 -4.96 115.64 109.48 2p4t s THR 48 Ca -0.01 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 58.49 2p4t s THR 48 Cb -0.12 -2.50 0.13 0.00 1.34 0.00 0.00 72.50 71.35 2p4t s THR 48 CO -0.10 0.00 1.79 0.78 -0.54 0.00 0.00 174.62 176.56 2p4t h ASN 49 N 2.16 0.70 0.18 3.99 4.21 -2.01 -1.64 115.58 123.17 2p4t h ASN 49 Ca -0.34 -0.15 -0.17 0.00 1.21 0.00 0.00 56.30 56.85 2p4t h ASN 49 Cb 1.25 -0.18 -0.01 0.00 -1.12 0.00 0.00 38.32 38.26 2p4t h ASN 49 CO 0.52 0.76 -0.65 0.25 -1.29 0.00 0.00 177.43 177.02 2p4t h LEU 50 N 0.69 0.51 -6.73 1.61 5.85 -2.04 -3.38 115.31 111.82 2p4t h LEU 50 Ca 0.14 -0.31 -0.60 0.00 0.84 0.00 0.00 57.88 57.95 2p4t h LEU 50 Cb 0.40 -0.15 -0.40 0.00 0.37 0.00 0.00 40.66 40.89 2p4t h LEU 50 CO 0.01 1.02 -0.79 -0.89 -0.34 0.00 0.00 178.44 177.45 2p4t s THR 51 N -3.77 1.35 -0.30 1.05 2.01 -0.98 -4.97 115.64 110.02 2p4t s THR 51 Ca -0.06 -3.10 0.26 0.00 0.31 0.00 0.00 61.69 59.10 2p4t s THR 51 Cb 0.11 -1.91 0.29 0.00 0.01 0.00 0.00 72.50 70.99 2p4t s THR 51 CO 0.84 -1.08 1.79 1.55 -0.69 0.00 0.00 174.62 177.02 2p4t h PRO 52 N 5.85 0.00 -2.91 4.92 0.13 -1.51 0.40 132.00 138.88 2p4t h PRO 52 Ca 0.16 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.77 2p4t h PRO 52 Cb 0.87 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.60 2p4t h PRO 52 CO 0.50 0.00 -0.77 -2.00 -0.23 0.00 0.00 178.00 175.49 2p4t s GLU 53 N -3.43 0.23 0.14 0.86 2.12 -1.26 -4.62 118.70 112.73 2p4t s GLU 53 Ca 0.03 -0.51 0.06 0.00 0.36 0.00 0.00 54.97 54.90 2p4t s GLU 53 Cb 0.09 -1.35 -0.04 0.00 0.26 0.00 0.00 34.13 33.09 2p4t s GLU 53 CO 0.42 -0.96 -0.13 0.20 -0.54 0.00 0.00 175.26 174.25 2p4t s GLY 54 N 2.06 1.12 0.07 -1.50 0.00 -0.32 -1.27 107.32 107.48 2p4t s GLY 54 Ca 0.08 -1.39 0.05 0.00 0.00 0.00 0.00 44.72 43.45 2p4t s GLY 54 CO -0.31 -1.47 -0.13 -0.19 0.00 0.00 0.00 173.10 171.00 2p4t s TYR 55 N -2.55 1.13 -0.14 1.90 2.02 0.09 -1.14 117.35 118.66 2p4t s TYR 55 Ca 0.13 -0.49 -0.09 0.00 -0.37 0.00 0.00 57.07 56.24 2p4t s TYR 55 Cb -0.02 -0.64 -0.05 0.00 -0.40 0.00 0.00 41.96 40.85 2p4t s TYR 55 CO 0.03 0.04 0.18 0.00 -1.57 0.00 0.00 175.55 174.22 2p4t s ALA 56 N -1.45 3.77 -0.09 3.71 0.00 -0.50 -0.94 121.76 126.27 2p4t s ALA 56 Ca -0.02 -0.60 -0.00 0.00 0.00 0.00 0.00 51.96 51.34 2p4t s ALA 56 Cb -0.09 -2.11 0.02 0.00 0.00 0.00 0.00 23.12 20.94 2p4t s ALA 56 CO 0.02 0.41 -0.06 0.08 0.00 0.00 0.00 175.76 176.21 2p4t s VAL 57 N -0.44 0.82 -0.15 0.00 1.01 0.56 -0.83 120.40 121.37 2p4t s VAL 57 Ca 0.14 -0.19 -0.23 0.00 0.00 0.00 0.00 61.98 61.70 2p4t s VAL 57 Cb -0.12 -0.86 -0.03 0.00 0.00 0.00 0.00 36.38 35.38 2p4t s VAL 57 CO 0.03 0.32 0.70 -0.70 0.00 0.00 0.00 175.10 175.45 2p4t s GLU 58 N 1.52 4.30 0.31 2.72 2.12 -0.39 -1.73 118.70 127.56 2p4t s GLU 58 Ca 0.00 0.80 -0.30 0.00 0.36 0.00 0.00 54.97 55.83 2p4t s GLU 58 Cb -0.13 -3.53 -0.12 0.00 0.26 0.00 0.00 34.13 30.61 2p4t s GLU 58 CO -0.05 -0.16 1.57 0.45 -0.54 0.00 0.00 175.26 176.53 2p4t n SER 59 N 4.69 3.83 0.12 -1.70 2.88 -0.00 -2.10 113.62 121.33 2p4t n SER 59 Ca 0.00 1.16 0.13 0.00 -1.33 0.00 0.00 58.87 58.83 2p4t n SER 59 Cb 0.50 -1.59 0.33 0.00 -0.75 0.00 0.00 64.21 62.70 2p4t n SER 59 CO 0.00 0.00 0.00 1.05 -1.23 0.00 0.00 175.04 174.86 2p4t h GLU 60 N 4.47 0.00 0.05 -1.46 4.11 -1.54 -3.32 114.58 116.88 2p4t h GLU 60 Ca -0.48 0.00 -0.33 0.00 0.07 0.00 0.00 59.36 58.63 2p4t h GLU 60 Cb 1.23 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.44 2p4t h GLU 60 CO 0.77 0.00 -1.86 0.00 0.07 0.00 0.00 179.01 177.99 2p4t n ALA 61 N -1.85 1.26 -3.91 1.06 0.00 -1.26 -4.68 120.51 111.13 2p4t n ALA 61 Ca 0.05 -0.72 -0.29 0.00 0.00 0.00 0.00 53.44 52.47 2p4t n ALA 61 Cb 0.45 -0.75 -0.13 0.00 0.00 0.00 0.00 19.45 19.02 2p4t n ALA 61 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2p4t s HIS 62 N -2.58 3.26 0.28 0.00 3.76 -1.25 -5.10 115.29 113.67 2p4t s HIS 62 Ca -0.12 -3.20 -0.29 0.00 -0.15 0.00 0.00 55.06 51.29 2p4t s HIS 62 Cb 0.07 -2.69 -0.14 0.00 1.11 0.00 0.00 32.58 30.94 2p4t s HIS 62 CO 0.80 -0.66 1.22 -2.30 -0.85 0.00 0.00 174.74 172.95 2p4t n PRO 63 N 2.61 1.74 0.00 8.40 -0.02 -1.26 -1.74 135.00 144.73 2p4t n PRO 63 Ca 0.12 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 2p4t n PRO 63 Cb 0.34 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 2p4t n PRO 63 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2p4t n GLY 64 N 1.43 3.19 3.69 -1.23 0.00 -1.26 -5.02 105.19 105.98 2p4t n GLY 64 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.71 2p4t n GLY 64 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2p4t s SER 65 N -1.08 6.98 -0.04 1.61 0.15 -0.71 -4.98 113.70 115.63 2p4t s SER 65 Ca 0.00 1.19 0.03 0.00 0.70 0.00 0.00 55.95 57.87 2p4t s SER 65 Cb 0.00 -2.43 0.00 0.00 -1.71 0.00 0.00 66.02 61.88 2p4t s SER 65 CO 0.00 -0.24 -0.13 -0.69 1.20 0.00 0.00 173.24 173.37 2p4t s VAL 66 N 1.41 1.15 0.19 4.45 1.01 -1.26 -0.82 120.40 126.53 2p4t s VAL 66 Ca 0.38 -0.55 0.11 0.00 0.00 0.00 0.00 61.98 61.92 2p4t s VAL 66 Cb -0.17 -1.01 -0.04 0.00 0.00 0.00 0.00 36.38 35.15 2p4t s VAL 66 CO 0.16 0.34 -0.20 -1.00 0.00 0.00 0.00 175.10 174.40 2p4t s HIS 67 N 0.20 2.38 -0.03 5.22 3.76 -0.70 -4.94 115.29 121.18 2p4t s HIS 67 Ca -0.05 -0.33 0.02 0.00 -0.15 0.00 0.00 55.06 54.55 2p4t s HIS 67 Cb -0.11 -1.17 -0.03 0.00 1.11 0.00 0.00 32.58 32.38 2p4t s HIS 67 CO 0.02 0.51 -0.07 0.96 -0.85 0.00 0.00 174.74 175.31 2p4t s ILE 68 N -1.71 3.66 0.03 0.60 -4.36 -1.26 -0.32 121.20 117.84 2p4t s ILE 68 Ca 0.22 -0.64 -0.09 0.00 -0.26 0.00 0.00 60.65 59.88 2p4t s ILE 68 Cb -0.08 -2.54 0.00 0.00 1.25 0.00 0.00 42.46 41.09 2p4t s ILE 68 CO 0.11 0.49 0.19 -0.31 0.24 0.00 0.00 174.94 175.66 2p4t s TYR 69 N -0.90 0.06 0.60 1.37 2.02 -0.12 -4.97 117.35 115.40 2p4t s TYR 69 Ca 0.15 -0.26 -0.18 0.00 -0.37 0.00 0.00 57.07 56.41 2p4t s TYR 69 Cb -0.11 -0.04 -0.03 0.00 -0.40 0.00 0.00 41.96 41.38 2p4t s TYR 69 CO 0.05 -0.41 1.15 -2.14 -1.57 0.00 0.00 175.55 172.63 2p4t s PRO 70 N -2.40 3.03 0.35 -1.71 0.02 -1.26 -0.73 135.00 132.29 2p4t s PRO 70 Ca -0.06 1.63 0.07 0.00 0.02 0.00 0.00 61.00 62.66 2p4t s PRO 70 Cb -0.02 -1.96 0.76 0.00 0.02 0.00 0.00 34.50 33.31 2p4t s PRO 70 CO -0.03 -1.11 1.88 -0.24 -0.33 0.00 0.00 177.00 177.17 2p4t h VAL 71 N 0.74 0.89 0.00 3.83 3.04 -1.54 -0.80 116.25 122.41 2p4t h VAL 71 Ca -0.49 -0.26 0.00 0.00 -1.01 0.00 0.00 66.70 64.94 2p4t h VAL 71 Cb 1.27 0.07 0.00 0.00 -2.01 0.00 0.00 31.29 30.62 2p4t h VAL 71 CO 0.55 0.14 0.00 0.00 -1.01 0.00 0.00 177.57 177.25 2p4t h ALA 72 N 1.59 1.00 -0.00 3.17 0.00 -1.91 -1.81 119.26 121.30 2p4t h ALA 72 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.33 2p4t h ALA 72 Cb 0.59 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2p4t h ALA 72 CO -0.19 0.00 -0.16 0.00 0.00 0.00 0.00 179.25 178.90 2p4t n ALA 73 N -1.96 2.79 -2.44 0.00 0.00 -0.31 -4.93 120.51 113.68 2p4t n ALA 73 Ca -0.00 -0.23 -0.25 0.00 0.00 0.00 0.00 53.44 52.96 2p4t n ALA 73 Cb 0.18 -1.33 -0.11 0.00 0.00 0.00 0.00 19.45 18.19 2p4t n ALA 73 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2p4t s LEU 74 N -2.78 2.48 -0.00 0.00 1.43 -0.68 -1.15 118.68 117.97 2p4t s LEU 74 Ca 0.20 -0.91 -0.03 0.00 -1.03 0.00 0.00 54.13 52.35 2p4t s LEU 74 Cb 0.19 -1.09 -0.00 0.00 0.03 0.00 0.00 46.19 45.31 2p4t s LEU 74 CO 0.55 0.07 0.05 -1.83 0.23 0.00 0.00 176.35 175.42 2p4t s GLU 75 N -2.93 0.29 0.27 1.70 -1.05 -0.07 -4.87 118.70 112.05 2p4t s GLU 75 Ca 0.23 -0.32 -0.29 0.00 -0.15 0.00 0.00 54.97 54.44 2p4t s GLU 75 Cb -0.07 0.11 -0.09 0.00 -0.44 0.00 0.00 34.13 33.64 2p4t s GLU 75 CO 0.11 -0.06 1.00 0.50 0.95 0.00 0.00 175.26 177.76 2p4t s ARG 76 N -0.95 4.71 0.31 -4.83 3.52 -1.26 -0.78 118.95 119.66 2p4t s ARG 76 Ca -0.10 1.57 0.03 0.00 -0.13 0.00 0.00 55.73 57.10 2p4t s ARG 76 Cb -0.06 -3.15 -0.06 0.00 -1.56 0.00 0.00 34.95 30.12 2p4t s ARG 76 CO 0.00 0.35 0.06 0.96 -0.81 0.00 0.00 175.30 175.86 2p4t s ILE 77 N -1.26 1.09 -2.00 4.11 -4.36 -0.22 -4.91 121.20 113.66 2p4t s ILE 77 Ca 0.44 -2.01 0.24 0.00 -0.26 0.00 0.00 60.65 59.06 2p4t s ILE 77 Cb -0.27 -2.73 0.67 0.00 1.25 0.00 0.00 42.46 41.39 2p4t s ILE 77 CO 0.34 -0.03 1.78 0.59 0.24 0.00 0.00 174.94 177.85