#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fve s LYS 2 N 0.00 2.53 0.51 0.00 0.00 -1.26 -4.98 119.74 116.54 2fve s LYS 2 Ca 0.00 -1.25 0.24 0.00 0.00 0.00 0.00 55.97 54.96 2fve s LYS 2 Cb 0.00 -2.33 1.34 0.00 0.00 0.00 0.00 37.83 36.84 2fve s LYS 2 CO 0.00 0.39 1.98 1.57 0.00 0.00 0.00 175.35 179.29 2fve h LYS 3 N 1.87 0.07 0.24 1.78 2.10 -2.05 -0.34 116.57 120.24 2fve h LYS 3 Ca -0.46 -0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.17 2fve h LYS 3 Cb 1.24 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 32.56 2fve h LYS 3 CO 0.60 0.05 -0.11 0.93 -2.00 0.00 0.00 179.45 178.91 2fve h GLU 4 N 0.07 -0.31 0.08 0.07 5.08 -1.99 -2.37 114.58 115.21 2fve h GLU 4 Ca 0.28 0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.65 2fve h GLU 4 Cb 1.00 0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.32 2fve h GLU 4 CO -0.02 0.04 -0.04 1.15 -1.00 0.00 0.00 179.01 179.14 2fve h THR 5 N -0.73 0.94 -0.88 1.13 2.02 -1.77 -2.39 112.91 111.23 2fve h THR 5 Ca -0.03 -0.05 0.17 0.00 0.77 0.00 0.00 66.41 67.27 2fve h THR 5 Cb 0.49 0.97 -0.07 0.00 -1.74 0.00 0.00 68.15 67.81 2fve h THR 5 CO 0.05 0.01 0.57 0.40 0.37 0.00 0.00 175.52 176.93 2fve h ILE 6 N -0.12 0.76 -0.54 3.11 2.04 -1.17 -0.06 117.51 121.53 2fve h ILE 6 Ca -0.01 -0.18 -0.08 0.00 1.00 0.00 0.00 64.86 65.59 2fve h ILE 6 Cb 0.10 0.18 -0.02 0.00 -0.74 0.00 0.00 36.82 36.34 2fve h ILE 6 CO 0.02 0.10 0.05 -0.78 0.00 0.00 0.00 178.15 177.53 2fve h ASP 7 N 0.53 0.90 0.38 1.72 3.58 -0.94 -1.77 116.42 120.83 2fve h ASP 7 Ca 0.45 -0.28 -0.02 0.00 0.42 0.00 0.00 57.03 57.60 2fve h ASP 7 Cb 0.93 -0.24 0.00 0.00 1.72 0.00 0.00 39.33 41.74 2fve h ASP 7 CO -0.19 0.96 -0.18 0.11 -2.88 0.00 0.00 179.24 177.06 2fve h LYS 8 N 0.81 -0.50 0.16 0.28 1.57 -0.62 -1.57 116.57 116.71 2fve h LYS 8 Ca 0.16 0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.99 2fve h LYS 8 Cb 0.47 0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.86 2fve h LYS 8 CO 0.02 -0.26 -0.32 0.28 -0.57 0.00 0.00 179.45 178.60 2fve h VAL 9 N -0.64 0.32 -0.86 0.50 2.07 -1.36 -1.49 116.25 114.79 2fve h VAL 9 Ca -0.05 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.65 2fve h VAL 9 Cb 0.47 0.32 -0.06 0.00 -1.52 0.00 0.00 31.29 30.49 2fve h VAL 9 CO 0.09 0.00 0.57 0.77 0.02 0.00 0.00 177.57 179.01 2fve h SER 10 N -0.57 0.43 -0.14 0.57 4.64 -1.33 0.22 113.55 117.36 2fve h SER 10 Ca 0.02 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2fve h SER 10 Cb 0.58 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.62 2fve h SER 10 CO -0.16 0.19 0.09 -0.78 -0.87 0.00 0.00 176.83 175.30 2fve h ASP 11 N 0.44 0.16 -0.12 4.97 1.82 -0.23 0.12 116.42 123.58 2fve h ASP 11 Ca 0.44 -0.01 -0.19 0.00 -0.39 0.00 0.00 57.03 56.88 2fve h ASP 11 Cb 1.03 -0.04 0.01 0.00 0.68 0.00 0.00 39.33 41.01 2fve h ASP 11 CO -0.16 0.13 -0.66 0.40 -1.61 0.00 0.00 179.24 177.34 2fve h ILE 12 N 0.19 1.32 0.94 2.25 2.04 -0.75 -2.70 117.51 120.80 2fve h ILE 12 Ca 0.05 -1.92 -0.04 0.00 1.00 0.00 0.00 64.86 63.95 2fve h ILE 12 Cb -0.02 2.11 0.01 0.00 -0.74 0.00 0.00 36.82 38.18 2fve h ILE 12 CO -0.01 0.59 -0.49 0.58 0.00 0.00 0.00 178.15 178.83 2fve h VAL 13 N 0.32 0.00 -0.60 1.67 2.07 -0.53 -0.74 116.25 118.45 2fve h VAL 13 Ca -0.05 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.61 2fve h VAL 13 Cb 1.30 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 2fve h VAL 13 CO 0.14 0.00 0.42 0.07 0.02 0.00 0.00 177.57 178.21 2fve h LYS 14 N -1.30 0.18 -0.22 1.57 2.10 -0.88 0.17 116.57 118.19 2fve h LYS 14 Ca -0.13 -0.01 -0.14 0.00 -2.00 0.00 0.00 60.65 58.37 2fve h LYS 14 Cb 1.01 -0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 32.29 2fve h LYS 14 CO 0.19 0.12 -0.45 0.93 -2.00 0.00 0.00 179.45 178.24 2fve h GLU 15 N 0.18 0.54 0.00 0.07 4.39 -1.11 0.26 114.58 118.91 2fve h GLU 15 Ca 0.29 -0.30 -0.07 0.00 0.34 0.00 0.00 59.36 59.62 2fve h GLU 15 Cb 0.88 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.54 2fve h GLU 15 CO -0.05 0.89 -0.49 0.87 -1.16 0.00 0.00 179.01 179.06 2fve h LYS 16 N 0.44 0.00 0.00 2.33 1.79 0.61 -3.24 116.57 118.49 2fve h LYS 16 Ca 0.03 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.50 2fve h LYS 16 Cb 0.96 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.61 2fve h LYS 16 CO 0.09 0.28 -0.89 1.28 -1.08 0.00 0.00 179.45 179.13 2fve n LEU 17 N -3.10 0.67 0.00 2.94 4.77 0.36 -5.02 117.00 117.61 2fve n LEU 17 Ca 0.01 -0.13 0.04 0.00 -0.03 0.00 0.00 56.01 55.90 2fve n LEU 17 Cb 0.67 -0.11 0.01 0.00 -2.33 0.00 0.00 43.42 41.66 2fve n LEU 17 CO 0.39 0.12 1.10 0.00 -1.33 0.00 0.00 177.39 177.67 2fve n ALA 18 N -1.66 -3.63 0.25 -1.18 0.00 0.89 -4.97 120.51 110.20 2fve n ALA 18 Ca 0.03 -0.72 0.13 0.00 0.00 0.00 0.00 53.44 52.89 2fve n ALA 18 Cb 0.38 0.05 0.54 0.00 0.00 0.00 0.00 19.45 20.43 2fve n ALA 18 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2fve h LEU 19 N 0.00 0.00 0.00 0.00 4.07 -1.78 -3.29 115.31 114.31 2fve h LEU 19 Ca -0.19 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.77 2fve h LEU 19 Cb 1.11 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.85 2fve h LEU 19 CO 0.28 0.12 0.00 0.61 -1.08 0.00 0.00 178.44 178.37 2fve n GLY 20 N 0.15 0.69 0.10 0.83 0.00 -1.26 -4.84 105.19 100.87 2fve n GLY 20 Ca 0.01 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.85 2fve n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fve n ALA 21 N -0.06 0.86 -0.54 4.61 0.00 -1.26 -4.48 120.51 119.64 2fve n ALA 21 Ca 0.00 -0.73 0.10 0.00 0.00 0.00 0.00 53.44 52.81 2fve n ALA 21 Cb 0.00 -0.10 0.35 0.00 0.00 0.00 0.00 19.45 19.70 2fve n ALA 21 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2fve n ASP 22 N -4.42 4.52 -4.21 0.00 9.92 -1.26 -4.91 116.55 116.19 2fve n ASP 22 Ca -0.30 -2.30 -0.29 0.00 -0.53 0.00 0.00 54.79 51.37 2fve n ASP 22 Cb 0.62 -0.55 -0.16 0.00 -0.64 0.00 0.00 41.12 40.39 2fve n ASP 22 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2fve s VAL 23 N -1.56 1.78 -0.12 2.53 1.01 -1.26 -5.13 120.40 117.64 2fve s VAL 23 Ca 0.51 -0.91 0.02 0.00 0.00 0.00 0.00 61.98 61.60 2fve s VAL 23 Cb 0.31 -1.51 -0.00 0.00 0.00 0.00 0.00 36.38 35.18 2fve s VAL 23 CO 0.28 0.50 -0.20 0.54 0.00 0.00 0.00 175.10 176.22 2fve s VAL 24 N -0.10 2.35 0.04 2.92 0.11 -1.26 -4.68 120.40 119.77 2fve s VAL 24 Ca -0.03 -0.90 0.06 0.00 -2.93 0.00 0.00 61.98 58.18 2fve s VAL 24 Cb -0.12 -1.94 -0.03 0.00 -1.53 0.00 0.00 36.38 32.75 2fve s VAL 24 CO 0.03 0.54 -0.15 0.54 -3.33 0.00 0.00 175.10 172.73 2fve s VAL 25 N 0.54 3.00 0.19 2.04 0.11 -1.26 -5.03 120.40 119.98 2fve s VAL 25 Ca -0.12 -1.12 -0.11 0.00 -2.93 0.00 0.00 61.98 57.70 2fve s VAL 25 Cb -0.17 -2.29 -0.00 0.00 -1.53 0.00 0.00 36.38 32.39 2fve s VAL 25 CO 0.04 0.33 0.35 0.42 -3.33 0.00 0.00 175.10 172.91 2fve s THR 26 N -0.97 0.04 0.60 5.04 -4.23 -1.26 -4.99 115.64 109.87 2fve s THR 26 Ca 0.16 -1.33 0.31 0.00 -1.18 0.00 0.00 61.69 59.65 2fve s THR 26 Cb -0.11 -1.91 0.36 0.00 1.34 0.00 0.00 72.50 72.19 2fve s THR 26 CO 0.06 -0.20 2.21 0.00 -0.54 0.00 0.00 174.62 176.16 2fve h ALA 27 N 2.44 1.56 0.00 3.99 0.00 -1.95 0.87 119.26 126.16 2fve h ALA 27 Ca -0.30 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 2fve h ALA 27 Cb 1.24 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 2fve h ALA 27 CO 0.44 -0.11 -0.72 0.22 0.00 0.00 0.00 179.25 179.08 2fve h ASP 28 N 0.00 0.00 -2.86 0.00 1.82 -1.98 -3.34 116.42 110.06 2fve h ASP 28 Ca 0.03 0.00 -0.55 0.00 -0.39 0.00 0.00 57.03 56.12 2fve h ASP 28 Cb 0.18 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.18 2fve h ASP 28 CO -0.00 0.00 0.89 -0.94 -1.61 0.00 0.00 179.24 177.58 2fve s SER 29 N -5.60 6.84 0.12 2.28 1.04 0.30 -4.95 113.70 113.72 2fve s SER 29 Ca 0.02 2.04 -0.24 0.00 0.48 0.00 0.00 55.95 58.25 2fve s SER 29 Cb 0.08 -2.55 -0.07 0.00 0.10 0.00 0.00 66.02 63.58 2fve s SER 29 CO 0.76 -0.76 0.74 -1.61 0.98 0.00 0.00 173.24 173.35 2fve s GLU 30 N 2.92 4.50 0.25 4.02 2.02 -1.26 -3.30 118.70 127.84 2fve s GLU 30 Ca 0.64 1.07 -0.03 0.00 0.02 0.00 0.00 54.97 56.66 2fve s GLU 30 Cb -0.30 -3.29 0.47 0.00 0.10 0.00 0.00 34.13 31.12 2fve s GLU 30 CO 0.25 0.50 1.74 0.74 0.02 0.00 0.00 175.26 178.51 2fve h PHE 31 N 4.75 0.61 -0.04 1.61 0.04 -1.28 0.24 116.94 122.86 2fve h PHE 31 Ca -0.46 0.03 -0.06 0.00 2.80 0.00 0.00 57.97 60.28 2fve h PHE 31 Cb 1.21 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 39.20 2fve h PHE 31 CO 0.65 0.11 -0.24 1.03 -0.60 0.00 0.00 178.31 179.26 2fve h SER 32 N 0.51 0.06 0.17 2.17 0.87 -1.78 0.26 113.55 115.81 2fve h SER 32 Ca 0.43 -0.01 -0.27 0.00 -1.23 0.00 0.00 61.79 60.70 2fve h SER 32 Cb 0.62 -0.01 0.02 0.00 -0.44 0.00 0.00 62.40 62.58 2fve h SER 32 CO -0.38 0.30 -1.12 0.11 -0.53 0.00 0.00 176.83 175.22 2fve h LYS 33 N 0.05 0.58 0.00 2.24 1.79 -0.99 -3.18 116.57 117.06 2fve h LYS 33 Ca 0.01 -0.70 -0.01 0.00 -2.18 0.00 0.00 60.65 57.77 2fve h LYS 33 Cb 0.46 0.22 -0.00 0.00 -1.58 0.00 0.00 32.23 31.32 2fve h LYS 33 CO 0.03 1.29 -0.04 -0.07 -1.08 0.00 0.00 179.45 179.58 2fve h LEU 34 N 0.29 0.00 0.00 2.94 3.38 -0.46 -3.46 115.31 118.01 2fve h LEU 34 Ca -0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2fve h LEU 34 Cb 1.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.53 2fve h LEU 34 CO 0.21 0.04 0.00 0.61 0.09 0.00 0.00 178.44 179.39 2fve n GLY 35 N -0.34 1.86 3.42 0.83 0.00 -0.94 -4.99 105.19 105.04 2fve n GLY 35 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2fve n GLY 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fve s ALA 36 N -2.00 3.38 0.86 4.61 0.00 0.85 -5.01 121.76 124.46 2fve s ALA 36 Ca 0.00 -1.72 -0.12 0.00 0.00 0.00 0.00 51.96 50.12 2fve s ALA 36 Cb 0.00 -2.75 0.11 0.00 0.00 0.00 0.00 23.12 20.48 2fve s ALA 36 CO 0.00 -1.43 1.17 -0.51 0.00 0.00 0.00 175.76 174.99 2fve s ASP 37 N 1.62 4.01 0.27 0.00 1.01 -1.26 -3.82 116.67 118.50 2fve s ASP 37 Ca 0.04 0.83 0.01 0.00 0.71 0.00 0.00 52.55 54.13 2fve s ASP 37 Cb -0.19 -1.33 0.58 0.00 1.01 0.00 0.00 42.92 42.99 2fve s ASP 37 CO 0.08 -2.22 1.77 0.77 0.21 0.00 0.00 175.17 175.78 2fve h SER 38 N -1.27 0.60 0.84 0.27 4.64 -1.99 0.33 113.55 116.96 2fve h SER 38 Ca -0.48 0.09 -0.08 0.00 -0.47 0.00 0.00 61.79 60.86 2fve h SER 38 Cb 1.33 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.40 2fve h SER 38 CO 0.63 0.24 -0.37 -0.07 -0.87 0.00 0.00 176.83 176.39 2fve h LEU 39 N 0.67 0.00 0.01 5.97 3.38 -2.02 -3.20 115.31 120.11 2fve h LEU 39 Ca 0.49 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.38 2fve h LEU 39 Cb 0.70 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.46 2fve h LEU 39 CO -0.37 0.37 -0.31 -0.78 0.09 0.00 0.00 178.44 177.44 2fve h ASP 40 N 0.00 0.26 -0.96 -0.43 1.82 -0.84 -3.26 116.42 113.01 2fve h ASP 40 Ca -0.00 -0.80 0.25 0.00 -0.39 0.00 0.00 57.03 56.08 2fve h ASP 40 Cb 0.89 -0.08 -0.06 0.00 0.68 0.00 0.00 39.33 40.75 2fve h ASP 40 CO 0.05 1.03 0.65 0.74 -1.61 0.00 0.00 179.24 180.10 2fve h THR 41 N -0.48 0.58 -0.48 2.25 2.02 -0.71 0.04 112.91 116.13 2fve h THR 41 Ca -0.04 -0.09 0.05 0.00 0.77 0.00 0.00 66.41 67.10 2fve h THR 41 Cb 1.09 0.30 -0.05 0.00 -1.74 0.00 0.00 68.15 67.75 2fve h THR 41 CO 0.06 0.05 0.21 0.58 0.37 0.00 0.00 175.52 176.78 2fve h VAL 42 N 0.26 0.90 -0.23 3.16 2.07 -1.59 -1.55 116.25 119.27 2fve h VAL 42 Ca 0.50 -0.14 -0.08 0.00 0.82 0.00 0.00 66.70 67.80 2fve h VAL 42 Cb 1.49 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 2fve h VAL 42 CO -0.15 0.07 -0.20 -0.08 0.02 0.00 0.00 177.57 177.24 2fve h GLU 43 N 0.41 0.41 -0.21 1.57 4.81 -1.12 -0.87 114.58 119.57 2fve h GLU 43 Ca 0.22 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 2fve h GLU 43 Cb 0.18 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 2fve h GLU 43 CO -0.19 0.59 0.14 0.82 -0.73 0.00 0.00 179.01 179.64 2fve h ILE 44 N 0.37 1.07 -0.03 2.32 1.08 -1.02 0.16 117.51 121.46 2fve h ILE 44 Ca 0.06 -0.15 -0.17 0.00 -0.39 0.00 0.00 64.86 64.21 2fve h ILE 44 Cb 0.56 0.78 -0.01 0.00 -3.07 0.00 0.00 36.82 35.08 2fve h ILE 44 CO 0.04 0.07 -0.75 0.58 -0.69 0.00 0.00 178.15 177.39 2fve h VAL 45 N 0.28 1.45 0.08 1.67 2.07 -1.26 -2.56 116.25 117.98 2fve h VAL 45 Ca 0.08 -2.34 -0.00 0.00 0.82 0.00 0.00 66.70 65.26 2fve h VAL 45 Cb -0.01 2.26 0.00 0.00 -1.52 0.00 0.00 31.29 32.02 2fve h VAL 45 CO -0.02 0.68 -0.04 -0.03 0.02 0.00 0.00 177.57 178.19 2fve h MET 46 N 0.13 -0.11 -0.56 1.57 -1.53 -0.88 -1.87 114.93 111.68 2fve h MET 46 Ca -0.03 0.01 -0.00 0.00 -3.44 0.00 0.00 59.70 56.24 2fve h MET 46 Cb 1.32 0.02 -0.03 0.00 -0.55 0.00 0.00 31.60 32.37 2fve h MET 46 CO 0.11 0.24 0.33 -0.91 0.14 0.00 0.00 176.91 176.82 2fve h ASN 47 N -0.46 0.67 -0.16 1.39 -0.26 -0.76 -2.70 115.58 113.30 2fve h ASN 47 Ca -0.01 -0.06 0.02 0.00 -0.56 0.00 0.00 56.30 55.69 2fve h ASN 47 Cb 0.39 -0.17 -0.02 0.00 -1.06 0.00 0.00 38.32 37.46 2fve h ASN 47 CO 0.02 0.54 0.01 -0.07 -1.06 0.00 0.00 177.43 176.87 2fve h LEU 48 N 0.75 -0.04 -1.85 1.61 3.38 -1.46 -1.38 115.31 116.32 2fve h LEU 48 Ca 0.20 0.03 0.15 0.00 0.09 0.00 0.00 57.88 58.35 2fve h LEU 48 Cb -0.01 0.05 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 2fve h LEU 48 CO -0.04 0.01 0.41 -0.33 0.09 0.00 0.00 178.44 178.58 2fve h GLU 49 N 0.07 0.14 -0.01 1.13 5.08 -1.12 0.16 114.58 120.03 2fve h GLU 49 Ca 0.07 -0.01 -0.18 0.00 -1.00 0.00 0.00 59.36 58.25 2fve h GLU 49 Cb 0.08 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2fve h GLU 49 CO -0.11 0.10 -0.79 1.49 -1.00 0.00 0.00 179.01 178.69 2fve h GLU 50 N 0.15 0.15 -0.00 2.33 4.57 -0.97 0.16 114.58 120.97 2fve h GLU 50 Ca 0.28 -0.14 -0.07 0.00 -1.18 0.00 0.00 59.36 58.25 2fve h GLU 50 Cb 0.91 0.04 0.01 0.00 -0.16 0.00 0.00 28.75 29.55 2fve h GLU 50 CO -0.04 0.86 -0.26 1.49 -1.18 0.00 0.00 179.01 179.89 2fve h GLU 51 N 0.09 0.18 -0.14 1.92 4.22 0.00 -3.22 114.58 117.63 2fve h GLU 51 Ca -0.03 -0.19 0.00 0.00 0.08 0.00 0.00 59.36 59.23 2fve h GLU 51 Cb 1.39 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.69 2fve h GLU 51 CO 0.12 0.92 0.00 1.19 -2.18 0.00 0.00 179.01 179.06 2fve n PHE 52 N -4.50 0.18 -2.76 0.92 3.72 -0.03 -4.90 117.46 110.09 2fve n PHE 52 Ca -0.10 -0.09 -0.16 0.00 -0.05 0.00 0.00 57.45 57.05 2fve n PHE 52 Cb 0.51 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 39.05 2fve n PHE 52 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2fve n GLY 53 N 0.99 -0.50 3.95 1.37 0.00 -0.11 -4.95 105.19 105.95 2fve n GLY 53 Ca 0.14 0.04 -0.25 0.00 0.00 0.00 0.00 46.02 45.95 2fve n GLY 53 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2fve s ILE 54 N -2.76 1.70 -0.03 -0.61 -4.36 0.39 -5.00 121.20 110.54 2fve s ILE 54 Ca 0.14 -1.34 0.00 0.00 -0.26 0.00 0.00 60.65 59.20 2fve s ILE 54 Cb -0.07 -2.04 0.03 0.00 1.25 0.00 0.00 42.46 41.63 2fve s ILE 54 CO 0.17 0.00 0.01 0.54 0.24 0.00 0.00 174.94 175.91 2fve s ASN 55 N -4.43 0.28 0.01 4.36 4.22 -1.26 -4.54 114.94 113.57 2fve s ASN 55 Ca 0.42 -0.00 0.01 0.00 -2.14 0.00 0.00 52.86 51.15 2fve s ASN 55 Cb -0.03 -0.16 -0.01 0.00 1.28 0.00 0.00 41.25 42.33 2fve s ASN 55 CO 0.27 -0.11 -0.03 -0.69 -2.04 0.00 0.00 177.10 174.50 2fve s VAL 56 N 1.03 0.19 0.31 3.54 1.01 -1.26 -5.06 120.40 120.16 2fve s VAL 56 Ca -0.10 -0.46 -0.13 0.00 0.00 0.00 0.00 61.98 61.29 2fve s VAL 56 Cb -0.13 -0.23 -0.08 0.00 0.00 0.00 0.00 36.38 35.93 2fve s VAL 56 CO -0.02 -0.18 0.69 -0.62 0.00 0.00 0.00 175.10 174.97 2fve s ASP 57 N -0.67 6.70 0.09 3.32 2.15 -1.26 -5.00 116.67 122.00 2fve s ASP 57 Ca -0.06 1.17 -0.23 0.00 0.43 0.00 0.00 52.55 53.87 2fve s ASP 57 Cb -0.05 -2.33 -0.14 0.00 -0.30 0.00 0.00 42.92 40.10 2fve s ASP 57 CO -0.00 -0.20 1.72 -0.08 -0.17 0.00 0.00 175.17 176.44 2fve h GLU 58 N 2.19 0.03 -0.25 4.34 4.81 -2.01 -1.73 114.58 121.96 2fve h GLU 58 Ca -0.48 -0.00 0.07 0.00 -0.13 0.00 0.00 59.36 58.83 2fve h GLU 58 Cb 1.17 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.54 2fve h GLU 58 CO 0.66 0.05 0.26 0.22 -0.73 0.00 0.00 179.01 179.47 2fve h ASP 59 N 0.01 0.00 1.34 1.04 3.58 -2.02 0.24 116.42 120.62 2fve h ASP 59 Ca 0.01 0.00 -0.11 0.00 0.42 0.00 0.00 57.03 57.35 2fve h ASP 59 Cb 0.02 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.06 2fve h ASP 59 CO -0.00 0.00 -0.68 0.11 -2.88 0.00 0.00 179.24 175.79 2fve h LYS 60 N 0.00 0.00 -0.95 0.28 1.57 -1.74 -3.25 116.57 112.48 2fve h LYS 60 Ca 0.12 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.56 2fve h LYS 60 Cb 0.64 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 32.75 2fve h LYS 60 CO -0.00 0.44 0.43 0.00 -0.57 0.00 0.00 179.45 179.75 2fve n ALA 61 N -2.25 4.71 -0.06 3.86 0.00 0.84 -4.40 120.51 123.20 2fve n ALA 61 Ca -0.00 -2.14 -0.09 0.00 0.00 0.00 0.00 53.44 51.20 2fve n ALA 61 Cb 0.75 -1.31 -0.08 0.00 0.00 0.00 0.00 19.45 18.80 2fve n ALA 61 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2fve h GLN 62 N 1.17 0.00 -0.13 0.00 1.08 -1.57 -3.30 115.11 112.37 2fve h GLN 62 Ca 0.42 0.00 0.04 0.00 -1.45 0.00 0.00 58.65 57.65 2fve h GLN 62 Cb 2.34 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 29.76 2fve h GLN 62 CO 0.79 0.64 0.17 -0.44 -0.95 0.00 0.00 178.83 179.04 2fve h ASP 63 N -1.00 0.00 -1.19 1.46 5.19 -1.85 -3.42 116.42 115.61 2fve h ASP 63 Ca -0.02 0.00 -0.67 0.00 -0.62 0.00 0.00 57.03 55.73 2fve h ASP 63 Cb 0.67 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.16 2fve h ASP 63 CO -0.01 0.00 1.39 -0.38 -3.12 0.00 0.00 179.24 177.12 2fve n ILE 64 N -3.63 0.22 0.00 0.35 2.08 -1.25 -4.73 119.36 112.40 2fve n ILE 64 Ca 0.00 -0.26 0.00 0.00 0.56 0.00 0.00 62.75 63.06 2fve n ILE 64 Cb 0.28 -1.69 0.00 0.00 -0.75 0.00 0.00 39.64 37.48 2fve n ILE 64 CO 0.00 0.00 0.00 -1.54 0.56 0.00 0.00 176.55 175.57 2fve n SER 65 N 9.67 3.50 -4.64 4.38 3.41 -1.26 -4.98 113.62 123.70 2fve n SER 65 Ca 0.39 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.76 2fve n SER 65 Cb 0.24 0.07 -0.08 0.00 -0.26 0.00 0.00 64.21 64.18 2fve n SER 65 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2fve s THR 66 N -1.84 2.75 0.26 6.66 -4.23 -1.26 -0.75 115.64 117.22 2fve s THR 66 Ca 0.00 -1.94 -0.02 0.00 -1.18 0.00 0.00 61.69 58.55 2fve s THR 66 Cb 0.00 -2.81 0.23 0.00 1.34 0.00 0.00 72.50 71.26 2fve s THR 66 CO 0.00 -0.22 1.74 0.40 -0.54 0.00 0.00 174.62 176.01 2fve h ILE 67 N 1.79 0.69 -0.32 2.99 1.08 -1.69 -1.14 117.51 120.91 2fve h ILE 67 Ca -0.43 -0.18 0.02 0.00 -0.39 0.00 0.00 64.86 63.88 2fve h ILE 67 Cb 1.25 0.11 -0.03 0.00 -3.07 0.00 0.00 36.82 35.09 2fve h ILE 67 CO 0.66 0.10 0.16 1.56 -0.69 0.00 0.00 178.15 179.94 2fve h GLN 68 N 0.53 0.33 -0.69 2.37 1.08 -1.87 -1.44 115.11 115.43 2fve h GLN 68 Ca 0.44 -0.02 0.11 0.00 -1.45 0.00 0.00 58.65 57.74 2fve h GLN 68 Cb 0.66 -0.07 -0.08 0.00 -0.05 0.00 0.00 27.48 27.93 2fve h GLN 68 CO -0.39 0.22 0.28 1.96 -0.95 0.00 0.00 178.83 179.95 2fve h GLN 69 N 0.34 0.45 0.00 1.46 1.08 -1.55 0.15 115.11 117.04 2fve h GLN 69 Ca 0.13 -0.03 -0.08 0.00 -1.45 0.00 0.00 58.65 57.23 2fve h GLN 69 Cb 0.04 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.36 2fve h GLN 69 CO -0.08 0.30 -0.36 0.00 -0.95 0.00 0.00 178.83 177.73 2fve h ALA 70 N 1.47 1.33 -0.08 3.87 0.00 -1.01 -3.03 119.26 121.82 2fve h ALA 70 Ca 0.36 -0.33 -0.16 0.00 0.00 0.00 0.00 54.91 54.78 2fve h ALA 70 Cb 0.47 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.21 2fve h ALA 70 CO -0.34 0.45 -0.55 0.00 0.00 0.00 0.00 179.25 178.81 2fve h ALA 71 N 1.64 0.18 -0.95 0.00 0.00 0.19 -3.05 119.26 117.26 2fve h ALA 71 Ca -0.00 -0.53 0.14 0.00 0.00 0.00 0.00 54.91 54.52 2fve h ALA 71 Cb 0.67 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 18.38 2fve h ALA 71 CO 0.05 0.40 0.60 0.22 0.00 0.00 0.00 179.25 180.53 2fve h ASP 72 N 0.11 0.78 0.21 0.00 3.58 -0.71 0.79 116.42 121.19 2fve h ASP 72 Ca -0.05 0.05 -0.12 0.00 0.42 0.00 0.00 57.03 57.33 2fve h ASP 72 Cb 1.21 -0.10 -0.01 0.00 1.72 0.00 0.00 39.33 42.14 2fve h ASP 72 CO 0.11 0.39 -0.45 0.58 -2.88 0.00 0.00 179.24 176.99 2fve h VAL 73 N 0.82 1.32 0.32 2.25 2.07 -1.55 -2.18 116.25 119.30 2fve h VAL 73 Ca 0.48 -1.63 -0.02 0.00 0.82 0.00 0.00 66.70 66.36 2fve h VAL 73 Cb 0.65 1.73 0.00 0.00 -1.52 0.00 0.00 31.29 32.15 2fve h VAL 73 CO -0.25 0.49 -0.15 0.40 0.02 0.00 0.00 177.57 178.08 2fve h ILE 74 N 0.24 0.18 -0.54 4.57 2.04 -0.84 -3.21 117.51 119.95 2fve h ILE 74 Ca 0.02 -0.75 0.16 0.00 1.00 0.00 0.00 64.86 65.28 2fve h ILE 74 Cb 0.90 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 2fve h ILE 74 CO 0.07 0.05 0.39 1.05 0.00 0.00 0.00 178.15 179.71 2fve h GLU 75 N -1.07 0.00 -0.49 2.37 4.11 -1.04 -0.04 114.58 118.41 2fve h GLU 75 Ca -0.04 -0.00 -0.03 0.00 0.07 0.00 0.00 59.36 59.35 2fve h GLU 75 Cb 0.40 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 2fve h GLU 75 CO 0.07 0.00 0.17 0.78 0.07 0.00 0.00 179.01 180.10 2fve h GLY 76 N 0.00 0.77 1.40 1.06 0.00 -1.42 -1.45 103.07 103.43 2fve h GLY 76 Ca 0.26 -0.40 -0.31 0.00 0.00 0.00 0.00 47.33 46.88 2fve h GLY 76 CO -0.00 0.38 -1.35 1.41 0.00 0.00 0.00 176.54 176.97 2fve h LEU 77 N 0.71 0.70 -1.40 3.11 3.38 -1.03 -3.28 115.31 117.50 2fve h LEU 77 Ca 0.17 -0.72 -0.04 0.00 0.09 0.00 0.00 57.88 57.37 2fve h LEU 77 Cb 0.19 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 2fve h LEU 77 CO -0.01 1.56 -0.06 -0.07 0.09 0.00 0.00 178.44 179.94 2fve h LEU 78 N 0.14 0.30 -0.81 1.67 4.07 -1.21 -2.63 115.31 116.84 2fve h LEU 78 Ca -0.20 -0.05 0.07 0.00 0.08 0.00 0.00 57.88 57.77 2fve h LEU 78 Cb 2.05 -0.08 -0.06 0.00 1.08 0.00 0.00 40.66 43.65 2fve h LEU 78 CO 0.24 0.41 0.49 -0.33 -1.08 0.00 0.00 178.44 178.17 2fve h GLU 79 N 0.31 0.86 -0.62 1.13 4.39 -1.33 -1.47 114.58 117.85 2fve h GLU 79 Ca 0.07 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.68 2fve h GLU 79 Cb 0.31 -0.19 -0.03 0.00 -0.10 0.00 0.00 28.75 28.74 2fve h GLU 79 CO 0.01 0.57 0.25 -0.22 -1.16 0.00 0.00 179.01 178.46 2fve h LYS 80 N 0.88 0.90 -0.52 2.33 3.11 -1.59 -2.80 116.57 118.88 2fve h LYS 80 Ca 0.36 -0.14 0.10 0.00 -2.81 0.00 0.00 60.65 58.16 2fve h LYS 80 Cb 0.20 -0.16 -0.08 0.00 -1.00 0.00 0.00 32.23 31.19 2fve h LYS 80 CO -0.19 0.73 0.04 0.87 -2.81 0.00 0.00 179.45 178.10 2fve h LYS 81 N 0.89 0.16 -0.02 1.90 1.57 -1.25 -3.53 116.57 116.29 2fve h LYS 81 Ca 0.21 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2fve h LYS 81 Cb 0.16 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.44 2fve h LYS 81 CO -0.02 0.10 0.00 0.00 -0.57 0.00 0.00 179.45 178.96