#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 2.16 0.53 0.00 0.00 -1.26 -5.00 119.74 116.16 2fve s LYS 2 Ca 0.00 -1.13 0.28 0.00 0.00 0.00 0.00 55.97 55.11 2fve s LYS 2 Cb 0.00 -2.26 1.42 0.00 0.00 0.00 0.00 37.83 36.98 2fve s LYS 2 CO 0.00 0.47 1.94 1.57 0.00 0.00 0.00 175.35 179.32 2fve h LYS 3 N 3.14 0.03 0.09 1.78 -0.00 -2.05 -1.10 116.57 118.46 2fve h LYS 3 Ca -0.48 -0.00 -0.00 0.00 -0.00 0.00 0.00 60.65 60.17 2fve h LYS 3 Cb 1.19 -0.01 0.00 0.00 -0.00 0.00 0.00 32.23 33.41 2fve h LYS 3 CO 0.54 0.02 -0.04 0.93 -0.00 0.00 0.00 179.45 180.90 2fve h GLU 4 N 0.03 -0.11 -0.88 0.07 5.08 -2.00 -2.76 114.58 114.00 2fve h GLU 4 Ca 0.35 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.77 2fve h GLU 4 Cb 1.36 0.03 -0.06 0.00 0.50 0.00 0.00 28.75 30.58 2fve h GLU 4 CO -0.02 0.20 0.55 1.15 -1.00 0.00 0.00 179.01 179.89 2fve h THR 5 N -0.43 1.08 -0.67 1.13 2.02 -1.63 -2.09 112.91 112.32 2fve h THR 5 Ca -0.01 -0.35 0.06 0.00 0.77 0.00 0.00 66.41 66.87 2fve h THR 5 Cb 0.36 -0.04 -0.05 0.00 -1.74 0.00 0.00 68.15 66.67 2fve h THR 5 CO 0.02 0.19 0.38 0.40 0.37 0.00 0.00 175.52 176.87 2fve h ILE 6 N 1.03 0.97 -0.52 3.11 2.04 -1.36 -1.26 117.51 121.52 2fve h ILE 6 Ca 0.37 -0.24 -0.02 0.00 1.00 0.00 0.00 64.86 65.98 2fve h ILE 6 Cb 0.12 0.22 -0.03 0.00 -0.74 0.00 0.00 36.82 36.39 2fve h ILE 6 CO -0.16 0.13 0.25 -0.78 0.00 0.00 0.00 178.15 177.59 2fve h ASP 7 N 0.69 0.65 0.35 1.72 3.58 -1.09 -0.22 116.42 122.11 2fve h ASP 7 Ca 0.30 -0.06 -0.02 0.00 0.42 0.00 0.00 57.03 57.67 2fve h ASP 7 Cb 0.18 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.07 2fve h ASP 7 CO -0.18 0.56 -0.17 0.11 -2.88 0.00 0.00 179.24 176.68 2fve h LYS 8 N 0.73 -0.46 0.57 0.28 1.57 -0.90 -1.03 116.57 117.32 2fve h LYS 8 Ca 0.18 0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.97 2fve h LYS 8 Cb 0.08 0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.50 2fve h LYS 8 CO -0.02 -0.15 -0.28 0.28 -0.57 0.00 0.00 179.45 178.70 2fve h VAL 9 N -0.77 0.42 -0.96 0.50 2.07 -1.19 -2.48 116.25 113.84 2fve h VAL 9 Ca -0.05 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.63 2fve h VAL 9 Cb 0.51 0.42 -0.09 0.00 -1.52 0.00 0.00 31.29 30.62 2fve h VAL 9 CO 0.08 0.00 0.61 -1.28 0.02 0.00 0.00 177.57 177.00 2fve h SER 10 N -0.78 0.74 -0.82 0.57 0.87 -1.12 0.15 113.55 113.16 2fve h SER 10 Ca -0.08 0.06 0.02 0.00 -1.23 0.00 0.00 61.79 60.57 2fve h SER 10 Cb 0.60 -0.08 -0.05 0.00 -0.44 0.00 0.00 62.40 62.44 2fve h SER 10 CO 0.12 0.33 0.53 0.44 -0.53 0.00 0.00 176.83 177.73 2fve h ASP 11 N 0.76 0.90 -0.01 6.23 5.19 -0.84 0.24 116.42 128.89 2fve h ASP 11 Ca 0.51 -0.01 -0.10 0.00 -0.62 0.00 0.00 57.03 56.80 2fve h ASP 11 Cb 0.78 -0.21 0.01 0.00 0.18 0.00 0.00 39.33 40.09 2fve h ASP 11 CO -0.27 0.64 -0.40 0.40 -3.12 0.00 0.00 179.24 176.48 2fve h ILE 12 N 1.06 1.48 0.69 0.35 2.04 -0.59 -2.89 117.51 119.65 2fve h ILE 12 Ca 0.32 -1.96 -0.03 0.00 1.00 0.00 0.00 64.86 64.18 2fve h ILE 12 Cb -0.05 2.63 0.01 0.00 -0.74 0.00 0.00 36.82 38.66 2fve h ILE 12 CO -0.09 0.55 -0.34 0.58 0.00 0.00 0.00 178.15 178.86 2fve h VAL 13 N -0.29 0.31 -0.69 1.67 2.07 -0.62 -2.24 116.25 116.46 2fve h VAL 13 Ca -0.05 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.64 2fve h VAL 13 Cb 1.12 0.31 -0.04 0.00 -1.52 0.00 0.00 31.29 31.17 2fve h VAL 13 CO 0.08 0.00 0.48 0.07 0.02 0.00 0.00 177.57 178.22 2fve h LYS 14 N -0.94 0.18 -0.01 1.57 2.10 -0.66 0.27 116.57 119.09 2fve h LYS 14 Ca -0.09 -0.01 -0.09 0.00 -2.00 0.00 0.00 60.65 58.45 2fve h LYS 14 Cb 0.72 -0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 32.00 2fve h LYS 14 CO 0.15 0.12 -0.44 1.49 -2.00 0.00 0.00 179.45 178.77 2fve h GLU 15 N 0.18 0.01 0.00 0.07 4.81 -1.22 0.25 114.58 118.69 2fve h GLU 15 Ca 0.34 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.46 2fve h GLU 15 Cb 1.06 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.43 2fve h GLU 15 CO -0.06 0.45 -0.64 0.87 -0.73 0.00 0.00 179.01 178.90 2fve h LYS 16 N 0.01 0.00 0.00 1.92 1.79 0.05 -3.26 116.57 117.09 2fve h LYS 16 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2fve h LYS 16 Cb 0.79 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.44 2fve h LYS 16 CO 0.06 0.40 -0.97 1.28 -1.08 0.00 0.00 179.45 179.15 2fve n LEU 17 N -3.13 0.70 0.00 2.94 4.77 -0.63 -5.03 117.00 116.62 2fve n LEU 17 Ca 0.00 -0.20 0.01 0.00 -0.03 0.00 0.00 56.01 55.79 2fve n LEU 17 Cb 0.73 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.74 2fve n LEU 17 CO 0.40 0.14 0.41 0.00 -1.33 0.00 0.00 177.39 177.01 2fve n ALA 18 N -1.66 -1.35 0.22 -1.18 0.00 0.84 -5.00 120.51 112.39 2fve n ALA 18 Ca 0.03 -0.28 0.11 0.00 0.00 0.00 0.00 53.44 53.30 2fve n ALA 18 Cb 0.38 0.03 0.38 0.00 0.00 0.00 0.00 19.45 20.25 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 3.38 -1.79 -3.30 115.31 113.60 2fve h LEU 19 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2fve h LEU 19 Cb 0.42 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.17 2fve h LEU 19 CO 0.11 0.16 0.00 0.61 0.09 0.00 0.00 178.44 179.40 2fve n GLY 20 N 0.51 3.30 0.10 0.83 0.00 -1.26 -4.81 105.19 103.86 2fve n GLY 20 Ca 0.01 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.05 2fve n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2fve h ALA 21 N 0.00 0.63 -0.23 4.61 0.00 -1.95 -3.34 119.26 118.99 2fve h ALA 21 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.20 2fve h ALA 21 Cb 0.00 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2fve h ALA 21 CO 0.00 0.77 0.00 -0.40 0.00 0.00 0.00 179.25 179.62 2fve n ASP 22 N -2.87 2.81 -4.02 0.00 5.68 -1.26 -4.94 116.55 111.96 2fve n ASP 22 Ca -0.08 -1.82 -0.22 0.00 -0.50 0.00 0.00 54.79 52.17 2fve n ASP 22 Cb 0.79 -0.14 -0.16 0.00 -1.14 0.00 0.00 41.12 40.47 2fve n ASP 22 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2fve s VAL 23 N -1.24 0.91 -0.24 2.12 0.11 -1.25 -5.04 120.40 115.77 2fve s VAL 23 Ca 0.26 -0.41 0.01 0.00 -2.93 0.00 0.00 61.98 58.91 2fve s VAL 23 Cb 0.16 -0.81 0.04 0.00 -1.53 0.00 0.00 36.38 34.24 2fve s VAL 23 CO 0.22 0.28 -0.12 -0.69 -3.33 0.00 0.00 175.10 171.46 2fve s VAL 24 N 0.28 2.30 0.02 2.04 1.01 -1.26 -4.65 120.40 120.14 2fve s VAL 24 Ca -0.05 -1.32 0.06 0.00 0.00 0.00 0.00 61.98 60.67 2fve s VAL 24 Cb -0.10 -2.21 -0.03 0.00 0.00 0.00 0.00 36.38 34.04 2fve s VAL 24 CO 0.01 0.17 -0.16 0.54 0.00 0.00 0.00 175.10 175.67 2fve s VAL 25 N 1.20 2.97 0.27 2.92 0.11 -1.26 -5.07 120.40 121.54 2fve s VAL 25 Ca -0.03 -1.06 0.02 0.00 -2.93 0.00 0.00 61.98 57.98 2fve s VAL 25 Cb -0.17 -2.25 -0.05 0.00 -1.53 0.00 0.00 36.38 32.38 2fve s VAL 25 CO -0.07 0.38 0.08 0.42 -3.33 0.00 0.00 175.10 172.58 2fve s THR 26 N -0.91 0.69 0.59 5.04 -4.23 -1.26 -5.00 115.64 110.56 2fve s THR 26 Ca 0.15 -2.00 0.30 0.00 -1.18 0.00 0.00 61.69 58.96 2fve s THR 26 Cb -0.11 -2.63 0.36 0.00 1.34 0.00 0.00 72.50 71.46 2fve s THR 26 CO 0.05 -0.03 2.24 0.00 -0.54 0.00 0.00 174.62 176.34 2fve h ALA 27 N 2.35 1.55 0.00 3.99 0.00 -1.97 0.46 119.26 125.64 2fve h ALA 27 Ca -0.39 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.52 2fve h ALA 27 Cb 1.24 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 2fve h ALA 27 CO 0.63 -0.05 -0.55 0.22 0.00 0.00 0.00 179.25 179.50 2fve h ASP 28 N 0.00 0.00 -3.16 0.00 3.58 -1.98 -3.35 116.42 111.51 2fve h ASP 28 Ca 0.01 0.00 -0.53 0.00 0.42 0.00 0.00 57.03 56.93 2fve h ASP 28 Cb 0.08 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.13 2fve h ASP 28 CO -0.00 0.00 0.59 -0.44 -2.88 0.00 0.00 179.24 176.52 2fve s SER 29 N -5.75 7.04 0.10 2.28 0.01 0.15 -4.96 113.70 112.58 2fve s SER 29 Ca 0.03 2.05 -0.14 0.00 1.31 0.00 0.00 55.95 59.19 2fve s SER 29 Cb 0.07 -2.58 -0.07 0.00 0.21 0.00 0.00 66.02 63.66 2fve s SER 29 CO 0.74 -0.50 0.51 -1.61 0.41 0.00 0.00 173.24 172.78 2fve s GLU 30 N 1.15 3.97 0.55 12.44 2.02 -1.26 -3.30 118.70 134.26 2fve s GLU 30 Ca 0.59 0.46 0.27 0.00 0.02 0.00 0.00 54.97 56.32 2fve s GLU 30 Cb -0.30 -3.03 1.45 0.00 0.10 0.00 0.00 34.13 32.34 2fve s GLU 30 CO 0.29 0.55 1.97 0.74 0.02 0.00 0.00 175.26 178.83 2fve h PHE 31 N 3.90 0.00 -0.00 1.61 0.04 -0.89 0.27 116.94 121.87 2fve h PHE 31 Ca -0.49 0.00 -0.17 0.00 2.80 0.00 0.00 57.97 60.11 2fve h PHE 31 Cb 1.20 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.33 2fve h PHE 31 CO 0.67 0.00 -0.81 0.77 -0.60 0.00 0.00 178.31 178.34 2fve h SER 32 N 0.00 0.06 0.51 2.17 0.02 -1.78 -0.72 113.55 113.81 2fve h SER 32 Ca 0.26 -0.05 -0.23 0.00 -0.84 0.00 0.00 61.79 60.94 2fve h SER 32 Cb 1.12 -0.02 -0.00 0.00 0.14 0.00 0.00 62.40 63.63 2fve h SER 32 CO -0.00 0.84 -0.99 0.11 -1.14 0.00 0.00 176.83 175.65 2fve h LYS 33 N 0.03 0.29 0.00 3.45 1.79 -0.84 -3.14 116.57 118.15 2fve h LYS 33 Ca -0.02 -0.35 -0.01 0.00 -2.18 0.00 0.00 60.65 58.09 2fve h LYS 33 Cb 1.42 0.11 -0.00 0.00 -1.58 0.00 0.00 32.23 32.17 2fve h LYS 33 CO 0.11 1.07 -0.04 -0.07 -1.08 0.00 0.00 179.45 179.44 2fve h LEU 34 N 0.15 0.00 0.00 2.94 3.38 -1.24 -3.46 115.31 117.08 2fve h LEU 34 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2fve h LEU 34 Cb 1.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.39 2fve h LEU 34 CO 0.16 0.04 0.00 0.61 0.09 0.00 0.00 178.44 179.34 2fve n GLY 35 N -0.34 1.35 3.79 0.83 0.00 -1.19 -5.06 105.19 104.57 2fve n GLY 35 Ca -0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 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 3.59 0.35 4.61 0.00 -0.28 -5.03 121.76 123.00 2fve s ALA 36 Ca 0.00 -0.14 0.04 0.00 0.00 0.00 0.00 51.96 51.85 2fve s ALA 36 Cb 0.00 -2.54 0.04 0.00 0.00 0.00 0.00 23.12 20.62 2fve s ALA 36 CO 0.00 0.29 0.30 -0.40 0.00 0.00 0.00 175.76 175.96 2fve n ASP 37 N 2.45 1.97 -0.05 0.00 5.68 -1.26 -4.19 116.55 121.15 2fve n ASP 37 Ca -0.11 -2.16 0.19 0.00 -0.50 0.00 0.00 54.79 52.21 2fve n ASP 37 Cb 0.52 -0.07 0.63 0.00 -1.14 0.00 0.00 41.12 41.06 2fve n ASP 37 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 2fve h SER 38 N 0.35 0.12 0.98 -1.12 4.64 -1.99 0.31 113.55 116.84 2fve h SER 38 Ca -0.21 0.01 -0.10 0.00 -0.47 0.00 0.00 61.79 61.01 2fve h SER 38 Cb 0.80 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.86 2fve h SER 38 CO 0.33 0.06 -0.49 -0.07 -0.87 0.00 0.00 176.83 175.79 2fve h LEU 39 N 0.13 0.00 0.00 5.97 3.38 -2.01 -3.07 115.31 119.72 2fve h LEU 39 Ca 0.29 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.23 2fve h LEU 39 Cb 0.96 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 2fve h LEU 39 CO -0.04 0.49 -0.16 0.44 0.09 0.00 0.00 178.44 179.27 2fve h ASP 40 N 0.00 0.00 -0.52 -0.43 3.32 -0.83 -3.30 116.42 114.67 2fve h ASP 40 Ca -0.00 -0.68 0.10 0.00 0.02 0.00 0.00 57.03 56.47 2fve h ASP 40 Cb 1.12 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.56 2fve h ASP 40 CO 0.06 0.93 -0.23 0.74 -1.72 0.00 0.00 179.24 179.02 2fve h THR 41 N -1.00 0.32 -0.91 0.35 2.02 -1.14 0.27 112.91 112.81 2fve h THR 41 Ca -0.04 0.00 0.21 0.00 0.77 0.00 0.00 66.41 67.35 2fve h THR 41 Cb 0.79 0.32 -0.07 0.00 -1.74 0.00 0.00 68.15 67.44 2fve h THR 41 CO -0.02 0.00 0.60 1.62 0.37 0.00 0.00 175.52 178.09 2fve h VAL 42 N -0.11 0.67 -0.01 3.16 3.04 -1.69 0.28 116.25 121.58 2fve h VAL 42 Ca 0.24 -0.14 -0.16 0.00 -1.01 0.00 0.00 66.70 65.63 2fve h VAL 42 Cb 0.49 0.23 -0.02 0.00 -2.01 0.00 0.00 31.29 29.97 2fve h VAL 42 CO -0.59 0.07 -0.74 -0.33 -1.01 0.00 0.00 177.57 174.98 2fve h GLU 43 N 0.41 0.06 0.36 4.17 5.08 -0.60 -2.98 114.58 121.07 2fve h GLU 43 Ca 0.48 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.77 2fve h GLU 43 Cb 1.19 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.45 2fve h GLU 43 CO -0.18 0.77 -0.17 0.82 -1.00 0.00 0.00 179.01 179.24 2fve h ILE 44 N 0.04 0.65 -0.46 3.13 1.08 0.83 -1.73 117.51 121.05 2fve h ILE 44 Ca -0.01 -0.05 -0.02 0.00 -0.39 0.00 0.00 64.86 64.38 2fve h ILE 44 Cb 1.30 0.68 -0.02 0.00 -3.07 0.00 0.00 36.82 35.71 2fve h ILE 44 CO 0.10 0.01 0.18 1.62 -0.69 0.00 0.00 178.15 179.37 2fve h VAL 45 N -0.51 1.17 0.01 1.67 3.04 -1.55 -1.11 116.25 118.96 2fve h VAL 45 Ca -0.05 -0.53 -0.00 0.00 -1.01 0.00 0.00 66.70 65.11 2fve h VAL 45 Cb 0.39 0.63 0.00 0.00 -2.01 0.00 0.00 31.29 30.30 2fve h VAL 45 CO 0.08 0.21 -0.00 -0.03 -1.01 0.00 0.00 177.57 176.82 2fve h MET 46 N 0.65 -0.01 -0.52 4.17 1.85 -1.33 0.18 114.93 119.93 2fve h MET 46 Ca 0.16 0.00 -0.09 0.00 -0.61 0.00 0.00 59.70 59.16 2fve h MET 46 Cb 0.13 0.00 -0.02 0.00 0.43 0.00 0.00 31.60 32.15 2fve h MET 46 CO -0.02 0.02 -0.03 -0.91 -0.40 0.00 0.00 176.91 175.57 2fve h ASN 47 N -0.04 0.92 -0.21 1.39 -0.26 -1.06 -2.78 115.58 113.54 2fve h ASN 47 Ca -0.00 -0.32 -0.01 0.00 -0.56 0.00 0.00 56.30 55.41 2fve h ASN 47 Cb 0.04 -0.25 -0.01 0.00 -1.06 0.00 0.00 38.32 37.04 2fve h ASN 47 CO 0.00 1.02 0.10 -0.07 -1.06 0.00 0.00 177.43 177.42 2fve h LEU 48 N 0.80 0.28 -1.12 1.61 3.38 -1.04 -0.78 115.31 118.44 2fve h LEU 48 Ca 0.14 -0.13 0.12 0.00 0.09 0.00 0.00 57.88 58.10 2fve h LEU 48 Cb 0.57 -0.07 -0.08 0.00 0.09 0.00 0.00 40.66 41.17 2fve h LEU 48 CO 0.03 0.33 0.61 -0.33 0.09 0.00 0.00 178.44 179.17 2fve h GLU 49 N 0.21 0.89 0.00 1.13 5.08 -0.57 0.14 114.58 121.45 2fve h GLU 49 Ca 0.07 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.25 2fve h GLU 49 Cb 0.13 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 2fve h GLU 49 CO -0.01 0.59 -0.60 0.93 -1.00 0.00 0.00 179.01 178.92 2fve h GLU 50 N 0.91 0.00 0.06 2.33 4.39 -1.19 0.28 114.58 121.36 2fve h GLU 50 Ca 0.46 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 60.16 2fve h GLU 50 Cb 0.50 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.15 2fve h GLU 50 CO -0.23 0.60 -0.03 1.49 -1.16 0.00 0.00 179.01 179.69 2fve h GLU 51 N 0.00 -0.07 -0.49 2.33 4.22 0.55 -3.26 114.58 117.85 2fve h GLU 51 Ca -0.01 0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.44 2fve h GLU 51 Cb 1.22 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2fve h GLU 51 CO 0.08 0.52 0.00 1.19 -2.18 0.00 0.00 179.01 178.62 2fve n PHE 52 N -4.81 0.68 -2.25 0.92 3.72 0.28 -4.91 117.46 111.10 2fve n PHE 52 Ca -0.08 -0.33 -0.12 0.00 -0.05 0.00 0.00 57.45 56.87 2fve n PHE 52 Cb 0.31 -0.02 -0.01 0.00 -0.94 0.00 0.00 39.48 38.81 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 1.20 -0.20 2.47 1.37 0.00 0.54 -4.94 105.19 105.63 2fve n GLY 53 Ca 0.16 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.05 2fve n GLY 53 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2fve n ILE 54 N -3.12 0.00 -3.74 -0.61 -5.35 0.66 -4.97 119.36 102.23 2fve n ILE 54 Ca -0.14 -1.26 -0.12 0.00 -0.27 0.00 0.00 62.75 60.96 2fve n ILE 54 Cb 0.58 -0.60 -0.11 0.00 -1.74 0.00 0.00 39.64 37.76 2fve n ILE 54 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2fve s ASN 55 N -3.24 -0.35 -0.02 7.28 4.22 -1.26 -4.50 114.94 117.06 2fve s ASN 55 Ca 0.35 0.67 -0.09 0.00 -2.14 0.00 0.00 52.86 51.65 2fve s ASN 55 Cb -0.03 0.63 0.01 0.00 1.28 0.00 0.00 41.25 43.14 2fve s ASN 55 CO 0.22 -0.14 0.20 -0.69 -2.04 0.00 0.00 177.10 174.66 2fve s VAL 56 N 0.63 0.06 0.24 3.54 1.01 -1.26 -5.10 120.40 119.52 2fve s VAL 56 Ca -0.04 -0.49 -0.09 0.00 0.00 0.00 0.00 61.98 61.36 2fve s VAL 56 Cb -0.05 -0.46 -0.07 0.00 0.00 0.00 0.00 36.38 35.80 2fve s VAL 56 CO -0.04 -0.27 0.56 -0.62 0.00 0.00 0.00 175.10 174.73 2fve s ASP 57 N -1.06 6.60 0.12 3.32 2.15 -1.26 -5.00 116.67 121.54 2fve s ASP 57 Ca -0.11 0.91 -0.18 0.00 0.43 0.00 0.00 52.55 53.59 2fve s ASP 57 Cb -0.06 -2.22 -0.04 0.00 -0.30 0.00 0.00 42.92 40.30 2fve s ASP 57 CO 0.02 -0.10 1.73 -0.08 -0.17 0.00 0.00 175.17 176.57 2fve h GLU 58 N 2.40 0.39 -0.29 4.34 4.81 -2.01 -1.80 114.58 122.41 2fve h GLU 58 Ca -0.47 -0.04 0.08 0.00 -0.13 0.00 0.00 59.36 58.80 2fve h GLU 58 Cb 1.17 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.46 2fve h GLU 58 CO 0.69 0.33 0.29 0.22 -0.73 0.00 0.00 179.01 179.81 2fve h ASP 59 N 0.34 0.00 1.17 1.04 1.82 -2.02 0.24 116.42 119.02 2fve h ASP 59 Ca 0.10 0.00 -0.14 0.00 -0.39 0.00 0.00 57.03 56.60 2fve h ASP 59 Cb 0.05 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.04 2fve h ASP 59 CO -0.02 0.00 -0.87 0.11 -1.61 0.00 0.00 179.24 176.86 2fve h LYS 60 N 0.00 0.00 -1.04 0.28 1.57 -1.75 -3.29 116.57 112.34 2fve h LYS 60 Ca 0.14 0.00 -0.43 0.00 -1.87 0.00 0.00 60.65 58.49 2fve h LYS 60 Cb 0.72 0.00 -0.24 0.00 0.08 0.00 0.00 32.23 32.79 2fve h LYS 60 CO -0.00 0.47 0.54 0.00 -0.57 0.00 0.00 179.45 179.89 2fve n ALA 61 N -2.30 5.08 -0.01 3.86 0.00 0.82 -4.46 120.51 123.50 2fve n ALA 61 Ca -0.02 -2.33 -0.08 0.00 0.00 0.00 0.00 53.44 51.01 2fve n ALA 61 Cb 0.79 -1.40 -0.06 0.00 0.00 0.00 0.00 19.45 18.78 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 0.96 -0.09 -0.17 0.00 1.08 -1.60 -3.28 115.11 112.02 2fve h GLN 62 Ca 0.49 0.01 0.05 0.00 -1.45 0.00 0.00 58.65 57.75 2fve h GLN 62 Cb 2.17 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 29.61 2fve h GLN 62 CO 0.93 0.33 0.19 -0.44 -0.95 0.00 0.00 178.83 178.89 2fve h ASP 63 N -0.97 0.00 -1.84 1.46 3.32 -1.87 -3.42 116.42 113.10 2fve h ASP 63 Ca -0.01 0.00 -0.66 0.00 0.02 0.00 0.00 57.03 56.38 2fve h ASP 63 Cb 0.46 0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.04 2fve h ASP 63 CO 0.02 0.00 0.92 -0.38 -1.72 0.00 0.00 179.24 178.08 2fve n ILE 64 N -3.79 0.35 0.00 0.35 2.08 -1.24 -4.79 119.36 112.32 2fve n ILE 64 Ca 0.01 -0.06 0.00 0.00 0.56 0.00 0.00 62.75 63.26 2fve n ILE 64 Cb 0.31 -1.48 0.00 0.00 -0.75 0.00 0.00 39.64 37.72 2fve n ILE 64 CO 0.00 0.00 0.00 -0.24 0.56 0.00 0.00 176.55 176.87 2fve n SER 65 N 5.36 0.47 -4.89 4.38 2.88 -1.26 -5.00 113.62 115.56 2fve n SER 65 Ca 0.23 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.57 2fve n SER 65 Cb 0.22 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.65 2fve n SER 65 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2fve s THR 66 N -1.80 2.92 0.17 2.46 -4.23 -1.26 -0.15 115.64 113.75 2fve s THR 66 Ca 0.00 -1.31 -0.15 0.00 -1.18 0.00 0.00 61.69 59.06 2fve s THR 66 Cb 0.00 -3.05 0.08 0.00 1.34 0.00 0.00 72.50 70.87 2fve s THR 66 CO 0.00 -0.04 1.71 0.40 -0.54 0.00 0.00 174.62 176.15 2fve h ILE 67 N 1.03 0.74 -0.61 2.99 1.08 -1.68 -1.81 117.51 119.25 2fve h ILE 67 Ca -0.42 -0.06 0.09 0.00 -0.39 0.00 0.00 64.86 64.08 2fve h ILE 67 Cb 1.26 0.54 -0.07 0.00 -3.07 0.00 0.00 36.82 35.49 2fve h ILE 67 CO 0.56 0.03 0.25 1.56 -0.69 0.00 0.00 178.15 179.86 2fve h GLN 68 N 0.18 0.43 -0.45 2.37 1.08 -1.88 0.14 115.11 116.97 2fve h GLN 68 Ca 0.21 -0.03 0.08 0.00 -1.45 0.00 0.00 58.65 57.47 2fve h GLN 68 Cb 0.28 -0.10 -0.07 0.00 -0.05 0.00 0.00 27.48 27.54 2fve h GLN 68 CO -0.30 0.28 0.02 1.96 -0.95 0.00 0.00 178.83 179.84 2fve h GLN 69 N 0.44 0.13 0.00 1.46 1.08 -1.66 0.20 115.11 116.76 2fve h GLN 69 Ca 0.30 -0.01 -0.06 0.00 -1.45 0.00 0.00 58.65 57.44 2fve h GLN 69 Cb 0.35 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.74 2fve h GLN 69 CO -0.28 0.09 -0.28 0.00 -0.95 0.00 0.00 178.83 177.40 2fve h ALA 70 N 1.39 1.09 -0.10 3.87 0.00 -1.03 -3.05 119.26 121.44 2fve h ALA 70 Ca 0.23 -0.25 -0.19 0.00 0.00 0.00 0.00 54.91 54.69 2fve h ALA 70 Cb 0.32 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.08 2fve h ALA 70 CO -0.36 0.35 -0.69 0.00 0.00 0.00 0.00 179.25 178.55 2fve h ALA 71 N 1.72 0.22 -0.86 0.00 0.00 0.10 -2.99 119.26 117.46 2fve h ALA 71 Ca -0.00 -0.57 0.02 0.00 0.00 0.00 0.00 54.91 54.36 2fve h ALA 71 Cb 0.72 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.46 2fve h ALA 71 CO 0.04 0.54 0.56 0.22 0.00 0.00 0.00 179.25 180.61 2fve h ASP 72 N 0.30 0.94 -0.28 0.00 3.58 -0.61 0.05 116.42 120.41 2fve h ASP 72 Ca -0.06 -0.02 -0.10 0.00 0.42 0.00 0.00 57.03 57.27 2fve h ASP 72 Cb 1.34 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 42.15 2fve h ASP 72 CO 0.14 0.66 -0.19 0.58 -2.88 0.00 0.00 179.24 177.56 2fve h VAL 73 N 1.10 1.27 0.37 2.25 2.07 -1.56 -1.50 116.25 120.26 2fve h VAL 73 Ca 0.33 -1.26 -0.02 0.00 0.82 0.00 0.00 66.70 66.57 2fve h VAL 73 Cb -0.04 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 2fve h VAL 73 CO -0.09 0.42 -0.18 0.40 0.02 0.00 0.00 177.57 178.15 2fve h ILE 74 N 0.65 0.15 -0.57 4.57 2.04 -1.21 -3.19 117.51 119.95 2fve h ILE 74 Ca 0.10 -0.68 0.16 0.00 1.00 0.00 0.00 64.86 65.44 2fve h ILE 74 Cb 0.67 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 36.97 2fve h ILE 74 CO 0.05 0.04 0.41 1.05 0.00 0.00 0.00 178.15 179.69 2fve h GLU 75 N -1.09 0.01 -0.40 2.37 -0.00 -1.08 0.22 114.58 114.61 2fve h GLU 75 Ca -0.05 -0.00 -0.04 0.00 -0.00 0.00 0.00 59.36 59.27 2fve h GLU 75 Cb 0.44 -0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 29.17 2fve h GLU 75 CO 0.08 0.01 0.09 0.78 -0.00 0.00 0.00 179.01 179.97 2fve h GLY 76 N 0.01 0.63 1.22 1.06 0.00 -1.29 -2.16 103.07 102.56 2fve h GLY 76 Ca 0.27 -0.34 -0.32 0.00 0.00 0.00 0.00 47.33 46.94 2fve h GLY 76 CO -0.01 0.32 -1.41 1.41 0.00 0.00 0.00 176.54 176.86 2fve h LEU 77 N 0.58 0.85 -2.11 3.11 3.38 -0.96 -3.26 115.31 116.89 2fve h LEU 77 Ca 0.13 -0.90 -0.01 0.00 0.09 0.00 0.00 57.88 57.20 2fve h LEU 77 Cb 0.23 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.71 2fve h LEU 77 CO -0.00 1.68 -0.02 -0.07 0.09 0.00 0.00 178.44 180.12 2fve h LEU 78 N 0.15 0.00 -2.31 1.67 4.07 -1.25 -1.11 115.31 116.54 2fve h LEU 78 Ca -0.24 0.00 0.01 0.00 0.08 0.00 0.00 57.88 57.73 2fve h LEU 78 Cb 2.10 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 43.84 2fve h LEU 78 CO 0.27 0.02 0.04 -0.33 -1.08 0.00 0.00 178.44 177.36 2fve h GLU 79 N 0.00 0.00 0.03 1.13 4.39 -1.44 0.19 114.58 118.88 2fve h GLU 79 Ca -0.00 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 2fve h GLU 79 Cb 0.05 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.70 2fve h GLU 79 CO 0.00 0.00 -0.01 -0.22 -1.16 0.00 0.00 179.01 177.62 2fve h LYS 80 N 0.00 -0.03 -0.65 2.33 1.63 -1.36 -3.34 116.57 115.14 2fve h LYS 80 Ca 0.02 0.00 0.12 0.00 -0.85 0.00 0.00 60.65 59.94 2fve h LYS 80 Cb 0.10 0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 31.70 2fve h LYS 80 CO -0.00 -0.02 0.44 1.57 -3.45 0.00 0.00 179.45 177.99 2fve h LYS 81 N -0.67 0.39 -0.03 1.90 5.09 -1.54 -3.53 116.57 118.19 2fve h LYS 81 Ca -0.00 -0.02 0.00 0.00 0.09 0.00 0.00 60.65 60.71 2fve h LYS 81 Cb 0.03 -0.09 0.00 0.00 0.10 0.00 0.00 32.23 32.27 2fve h LYS 81 CO 0.01 0.26 0.00 0.00 -2.09 0.00 0.00 179.45 177.63