#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 2.73 0.54 0.00 0.00 -1.26 -4.99 119.74 116.76 2fve s LYS 2 Ca 0.00 -0.98 0.30 0.00 0.00 0.00 0.00 55.97 55.29 2fve s LYS 2 Cb 0.00 -2.53 1.46 0.00 0.00 0.00 0.00 37.83 36.76 2fve s LYS 2 CO 0.00 0.46 1.92 1.57 0.00 0.00 0.00 175.35 179.30 2fve h LYS 3 N 2.39 0.00 -0.27 1.78 -0.00 -2.05 0.84 116.57 119.26 2fve h LYS 3 Ca -0.47 0.00 -0.10 0.00 -0.00 0.00 0.00 60.65 60.07 2fve h LYS 3 Cb 1.21 0.00 -0.00 0.00 -0.00 0.00 0.00 32.23 33.43 2fve h LYS 3 CO 0.61 0.00 -0.23 1.49 -0.00 0.00 0.00 179.45 181.32 2fve h GLU 4 N 0.00 0.64 -0.47 0.07 4.81 -2.00 -2.66 114.58 114.96 2fve h GLU 4 Ca 0.36 -0.32 -0.11 0.00 -0.13 0.00 0.00 59.36 59.15 2fve h GLU 4 Cb 1.47 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.84 2fve h GLU 4 CO -0.00 0.92 -0.13 1.15 -0.73 0.00 0.00 179.01 180.22 2fve h THR 5 N 0.37 1.27 -0.83 0.32 2.02 -1.27 -2.95 112.91 111.84 2fve h THR 5 Ca 0.05 -1.26 0.01 0.00 0.77 0.00 0.00 66.41 65.98 2fve h THR 5 Cb 0.79 1.10 -0.04 0.00 -1.74 0.00 0.00 68.15 68.26 2fve h THR 5 CO 0.06 0.43 0.55 0.40 0.37 0.00 0.00 175.52 177.33 2fve h ILE 6 N 0.77 1.20 -0.77 3.11 2.04 -1.27 -2.08 117.51 120.50 2fve h ILE 6 Ca 0.12 -0.38 -0.05 0.00 1.00 0.00 0.00 64.86 65.55 2fve h ILE 6 Cb 0.68 -0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.72 2fve h ILE 6 CO 0.05 0.20 0.31 -0.78 0.00 0.00 0.00 178.15 177.93 2fve h ASP 7 N 1.11 1.07 0.46 1.72 1.82 -1.32 -0.04 116.42 121.23 2fve h ASP 7 Ca 0.31 -0.17 -0.02 0.00 -0.39 0.00 0.00 57.03 56.75 2fve h ASP 7 Cb -0.10 -0.28 0.00 0.00 0.68 0.00 0.00 39.33 39.64 2fve h ASP 7 CO -0.07 0.95 -0.22 0.11 -1.61 0.00 0.00 179.24 178.40 2fve h LYS 8 N 1.12 -0.59 0.41 0.28 1.57 -1.23 0.05 116.57 118.18 2fve h LYS 8 Ca 0.26 0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 59.06 2fve h LYS 8 Cb 0.22 0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.67 2fve h LYS 8 CO -0.02 -0.37 -0.20 0.28 -0.57 0.00 0.00 179.45 178.57 2fve h VAL 9 N -0.68 0.59 -0.97 0.50 2.07 -1.38 -2.50 116.25 113.88 2fve h VAL 9 Ca -0.06 -0.04 0.16 0.00 0.82 0.00 0.00 66.70 67.58 2fve h VAL 9 Cb 0.50 0.62 -0.09 0.00 -1.52 0.00 0.00 31.29 30.80 2fve h VAL 9 CO 0.10 0.01 0.61 0.77 0.02 0.00 0.00 177.57 179.08 2fve h SER 10 N -0.58 0.76 -0.67 0.57 4.64 -1.01 0.21 113.55 117.46 2fve h SER 10 Ca -0.06 0.06 0.01 0.00 -0.47 0.00 0.00 61.79 61.33 2fve h SER 10 Cb 0.44 -0.08 -0.03 0.00 -0.31 0.00 0.00 62.40 62.42 2fve h SER 10 CO 0.09 0.34 0.44 0.44 -0.87 0.00 0.00 176.83 177.27 2fve h ASP 11 N 0.78 0.78 -0.08 4.97 3.32 -0.66 0.24 116.42 125.77 2fve h ASP 11 Ca 0.52 -0.03 -0.12 0.00 0.02 0.00 0.00 57.03 57.42 2fve h ASP 11 Cb 0.77 -0.19 0.01 0.00 0.22 0.00 0.00 39.33 40.13 2fve h ASP 11 CO -0.29 0.57 -0.43 0.40 -1.72 0.00 0.00 179.24 177.77 2fve h ILE 12 N 0.91 1.40 0.74 0.35 2.04 -0.65 -2.72 117.51 119.58 2fve h ILE 12 Ca 0.25 -1.81 -0.04 0.00 1.00 0.00 0.00 64.86 64.26 2fve h ILE 12 Cb -0.09 2.29 0.01 0.00 -0.74 0.00 0.00 36.82 38.29 2fve h ILE 12 CO -0.05 0.53 -0.35 0.58 0.00 0.00 0.00 178.15 178.86 2fve h VAL 13 N -0.02 0.23 -0.71 1.67 2.07 -0.51 -2.35 116.25 116.63 2fve h VAL 13 Ca -0.03 -0.10 0.17 0.00 0.82 0.00 0.00 66.70 67.57 2fve h VAL 13 Cb 1.09 0.26 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 2fve h VAL 13 CO 0.09 0.01 0.49 0.07 0.02 0.00 0.00 177.57 178.25 2fve h LYS 14 N -1.06 0.19 -0.04 1.57 2.10 -0.64 0.26 116.57 118.94 2fve h LYS 14 Ca -0.10 -0.01 -0.09 0.00 -2.00 0.00 0.00 60.65 58.45 2fve h LYS 14 Cb 0.77 -0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 32.05 2fve h LYS 14 CO 0.17 0.13 -0.39 1.49 -2.00 0.00 0.00 179.45 178.84 2fve h GLU 15 N 0.20 0.09 0.00 0.07 4.81 -1.15 0.24 114.58 118.83 2fve h GLU 15 Ca 0.35 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.43 2fve h GLU 15 Cb 1.08 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.44 2fve h GLU 15 CO -0.07 0.47 -0.67 0.87 -0.73 0.00 0.00 179.01 178.89 2fve h LYS 16 N 0.08 0.00 0.00 1.92 1.79 -0.00 -3.25 116.57 117.10 2fve h LYS 16 Ca 0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.48 2fve h LYS 16 Cb 0.73 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.38 2fve h LYS 16 CO 0.05 0.44 -0.88 1.28 -1.08 0.00 0.00 179.45 179.27 2fve n LEU 17 N -3.15 0.67 0.00 2.94 4.77 -0.61 -5.02 117.00 116.61 2fve n LEU 17 Ca -0.00 -0.14 0.03 0.00 -0.03 0.00 0.00 56.01 55.87 2fve n LEU 17 Cb 0.75 -0.11 0.01 0.00 -2.33 0.00 0.00 43.42 41.73 2fve n LEU 17 CO 0.41 0.12 0.99 0.00 -1.33 0.00 0.00 177.39 177.58 2fve n ALA 18 N -1.65 -3.25 0.24 -1.18 0.00 0.82 -5.00 120.51 110.48 2fve n ALA 18 Ca 0.03 -0.69 0.12 0.00 0.00 0.00 0.00 53.44 52.91 2fve n ALA 18 Cb 0.38 0.10 0.47 0.00 0.00 0.00 0.00 19.45 20.40 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 -1.78 -3.29 115.31 113.62 2fve h LEU 19 Ca -0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2fve h LEU 19 Cb 1.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.78 2fve h LEU 19 CO 0.27 0.13 0.00 0.61 0.09 0.00 0.00 178.44 179.54 2fve n GLY 20 N 0.32 0.74 0.07 0.83 0.00 -1.26 -4.84 105.19 101.05 2fve n GLY 20 Ca 0.01 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.41 0.51 -0.22 4.61 0.00 -1.26 -4.44 120.51 119.29 2fve n ALA 21 Ca 0.00 -0.47 0.09 0.00 0.00 0.00 0.00 53.44 53.06 2fve n ALA 21 Cb 0.00 0.01 0.30 0.00 0.00 0.00 0.00 19.45 19.76 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 -4.59 3.95 -4.21 0.00 9.92 -1.26 -4.87 116.55 115.47 2fve n ASP 22 Ca -0.08 -2.25 -0.31 0.00 -0.53 0.00 0.00 54.79 51.61 2fve n ASP 22 Cb 0.30 -0.50 -0.17 0.00 -0.64 0.00 0.00 41.12 40.11 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 -1.58 1.98 -0.12 2.53 1.01 -1.26 -5.12 120.40 117.84 2fve s VAL 23 Ca 0.44 -0.99 0.01 0.00 0.00 0.00 0.00 61.98 61.45 2fve s VAL 23 Cb 0.27 -1.71 0.02 0.00 0.00 0.00 0.00 36.38 34.95 2fve s VAL 23 CO 0.24 0.54 -0.16 0.54 0.00 0.00 0.00 175.10 176.27 2fve s VAL 24 N 0.27 1.58 0.04 2.92 0.11 -1.26 -4.66 120.40 119.40 2fve s VAL 24 Ca -0.16 -0.68 0.07 0.00 -2.93 0.00 0.00 61.98 58.28 2fve s VAL 24 Cb -0.17 -1.45 -0.03 0.00 -1.53 0.00 0.00 36.38 33.19 2fve s VAL 24 CO 0.08 0.46 -0.16 0.54 -3.33 0.00 0.00 175.10 172.69 2fve s VAL 25 N 1.12 2.97 0.26 2.04 0.11 -1.26 -5.08 120.40 120.56 2fve s VAL 25 Ca -0.03 -1.14 0.03 0.00 -2.93 0.00 0.00 61.98 57.91 2fve s VAL 25 Cb -0.14 -2.28 -0.05 0.00 -1.53 0.00 0.00 36.38 32.38 2fve s VAL 25 CO -0.04 0.32 0.04 0.42 -3.33 0.00 0.00 175.10 172.51 2fve s THR 26 N -0.97 0.93 0.59 5.04 -4.23 -1.26 -4.99 115.64 110.75 2fve s THR 26 Ca 0.16 -2.01 0.29 0.00 -1.18 0.00 0.00 61.69 58.95 2fve s THR 26 Cb -0.11 -2.53 0.36 0.00 1.34 0.00 0.00 72.50 71.56 2fve s THR 26 CO 0.06 -0.16 2.14 0.00 -0.54 0.00 0.00 174.62 176.12 2fve h ALA 27 N 2.36 1.72 0.00 3.99 0.00 -1.96 0.19 119.26 125.56 2fve h ALA 27 Ca -0.39 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 2fve h ALA 27 Cb 1.23 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.03 2fve h ALA 27 CO 0.65 -0.23 -0.47 0.22 0.00 0.00 0.00 179.25 179.42 2fve h ASP 28 N 0.00 0.00 -2.86 0.00 3.58 -1.98 -3.34 116.42 111.83 2fve h ASP 28 Ca 0.06 0.00 -0.53 0.00 0.42 0.00 0.00 57.03 56.98 2fve h ASP 28 Cb 0.38 0.00 0.02 0.00 1.72 0.00 0.00 39.33 41.45 2fve h ASP 28 CO -0.00 0.02 0.85 -0.44 -2.88 0.00 0.00 179.24 176.79 2fve s SER 29 N -5.83 6.72 -0.03 2.28 0.01 0.66 -4.94 113.70 112.56 2fve s SER 29 Ca 0.03 2.39 -0.17 0.00 1.31 0.00 0.00 55.95 59.51 2fve s SER 29 Cb 0.07 -2.58 -0.05 0.00 0.21 0.00 0.00 66.02 63.67 2fve s SER 29 CO 0.73 -0.77 0.47 -1.61 0.41 0.00 0.00 173.24 172.47 2fve s GLU 30 N 1.79 4.15 0.52 12.44 2.02 -1.26 -3.30 118.70 135.06 2fve s GLU 30 Ca 0.68 0.50 0.28 0.00 0.02 0.00 0.00 54.97 56.45 2fve s GLU 30 Cb -0.38 -3.31 1.41 0.00 0.10 0.00 0.00 34.13 31.95 2fve s GLU 30 CO 0.30 0.47 1.93 0.74 0.02 0.00 0.00 175.26 178.72 2fve h PHE 31 N 5.46 0.05 -0.01 1.61 0.04 -0.87 0.33 116.94 123.55 2fve h PHE 31 Ca -0.47 0.00 -0.23 0.00 2.80 0.00 0.00 57.97 60.07 2fve h PHE 31 Cb 1.20 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 39.34 2fve h PHE 31 CO 0.67 0.01 -0.94 1.03 -0.60 0.00 0.00 178.31 178.48 2fve h SER 32 N 0.04 0.59 0.63 2.17 0.87 -1.77 0.24 113.55 116.32 2fve h SER 32 Ca 0.35 -0.47 -0.21 0.00 -1.23 0.00 0.00 61.79 60.24 2fve h SER 32 Cb 1.36 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 63.13 2fve h SER 32 CO -0.02 1.26 -0.94 0.11 -0.53 0.00 0.00 176.83 176.72 2fve h LYS 33 N 0.26 0.19 0.00 2.24 1.57 -1.05 -3.13 116.57 116.65 2fve h LYS 33 Ca -0.08 -0.23 -0.01 0.00 -1.87 0.00 0.00 60.65 58.46 2fve h LYS 33 Cb 1.58 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 33.96 2fve h LYS 33 CO 0.17 0.99 -0.04 -0.07 -0.57 0.00 0.00 179.45 179.93 2fve h LEU 34 N 0.09 0.00 0.00 2.94 3.38 -0.55 -3.46 115.31 117.72 2fve h LEU 34 Ca -0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2fve h LEU 34 Cb 1.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.34 2fve h LEU 34 CO 0.14 0.04 0.00 0.61 0.09 0.00 0.00 178.44 179.32 2fve n GLY 35 N -0.35 1.48 3.48 0.83 0.00 -1.18 -5.06 105.19 104.39 2fve n GLY 35 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 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 3.44 1.01 4.61 0.00 0.82 -5.03 121.76 124.62 2fve s ALA 36 Ca 0.00 -1.57 -0.17 0.00 0.00 0.00 0.00 51.96 50.22 2fve s ALA 36 Cb 0.00 -3.00 0.23 0.00 0.00 0.00 0.00 23.12 20.35 2fve s ALA 36 CO 0.00 -1.55 1.35 -0.25 0.00 0.00 0.00 175.76 175.31 2fve n ASP 37 N 5.47 0.04 0.01 0.00 8.00 -1.26 -4.10 116.55 124.71 2fve n ASP 37 Ca -0.08 -1.48 0.16 0.00 0.71 0.00 0.00 54.79 54.10 2fve n ASP 37 Cb 0.47 -1.03 0.62 0.00 -0.02 0.00 0.00 41.12 41.16 2fve n ASP 37 CO 0.00 0.00 0.00 -1.28 -0.39 0.00 0.00 177.20 175.53 2fve h SER 38 N -1.81 0.11 1.08 -2.24 0.87 -1.98 0.22 113.55 109.81 2fve h SER 38 Ca -0.44 0.00 -0.09 0.00 -1.23 0.00 0.00 61.79 60.03 2fve h SER 38 Cb 1.21 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 63.13 2fve h SER 38 CO 0.31 0.07 -0.45 -0.07 -0.53 0.00 0.00 176.83 176.16 2fve h LEU 39 N 0.12 0.00 0.00 2.23 3.38 -2.01 -3.10 115.31 115.93 2fve h LEU 39 Ca 0.22 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.17 2fve h LEU 39 Cb 0.72 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 2fve h LEU 39 CO -0.03 0.45 -0.16 0.44 0.09 0.00 0.00 178.44 179.23 2fve h ASP 40 N 0.00 0.00 -0.52 -0.43 3.32 -0.97 -3.30 116.42 114.53 2fve h ASP 40 Ca -0.00 -0.67 0.10 0.00 0.02 0.00 0.00 57.03 56.48 2fve h ASP 40 Cb 1.11 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.55 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 -0.92 0.35 2.02 -1.18 0.27 112.91 112.77 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 0.78 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 0.61 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 -1.70 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 0.48 0.22 -0.02 0.00 -2.01 0.00 0.00 31.29 29.96 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 -0.91 4.17 4.39 -0.60 -3.09 114.58 119.02 2fve h GLU 43 Ca 0.48 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 60.13 2fve h GLU 43 Cb 1.20 0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.82 2fve h GLU 43 CO -0.19 0.77 0.57 0.82 -1.16 0.00 0.00 179.01 179.83 2fve h ILE 44 N 0.04 1.24 -0.16 3.13 1.08 0.82 -1.70 117.51 121.96 2fve h ILE 44 Ca -0.01 -0.48 -0.17 0.00 -0.39 0.00 0.00 64.86 63.80 2fve h ILE 44 Cb 1.30 -0.07 -0.00 0.00 -3.07 0.00 0.00 36.82 34.98 2fve h ILE 44 CO 0.10 0.24 -0.61 0.58 -0.69 0.00 0.00 178.15 177.77 2fve h VAL 45 N 1.24 1.33 -0.27 1.67 2.07 -1.48 -2.28 116.25 118.52 2fve h VAL 45 Ca 0.33 -1.89 -0.01 0.00 0.82 0.00 0.00 66.70 65.94 2fve h VAL 45 Cb -0.10 1.87 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 2fve h VAL 45 CO -0.07 0.58 0.12 -0.03 0.02 0.00 0.00 177.57 178.20 2fve h MET 46 N 0.40 0.40 -0.43 1.57 -1.53 -1.35 0.12 114.93 114.11 2fve h MET 46 Ca -0.01 -0.06 -0.06 0.00 -3.44 0.00 0.00 59.70 56.13 2fve h MET 46 Cb 1.17 -0.07 -0.02 0.00 -0.55 0.00 0.00 31.60 32.13 2fve h MET 46 CO 0.11 0.40 0.03 -0.91 0.14 0.00 0.00 176.91 176.69 2fve h ASN 47 N 0.30 0.71 -0.34 1.39 -0.26 -1.34 -2.69 115.58 113.34 2fve h ASN 47 Ca 0.09 -0.29 -0.02 0.00 -0.56 0.00 0.00 56.30 55.52 2fve h ASN 47 Cb 0.14 -0.19 -0.01 0.00 -1.06 0.00 0.00 38.32 37.20 2fve h ASN 47 CO -0.01 0.82 0.12 -0.07 -1.06 0.00 0.00 177.43 177.23 2fve h LEU 48 N 0.58 0.49 -1.12 1.61 3.38 -1.28 -1.51 115.31 117.47 2fve h LEU 48 Ca 0.13 -0.19 0.12 0.00 0.09 0.00 0.00 57.88 58.02 2fve h LEU 48 Cb 0.44 -0.13 -0.08 0.00 0.09 0.00 0.00 40.66 40.98 2fve h LEU 48 CO 0.02 0.55 0.61 -0.33 0.09 0.00 0.00 178.44 179.37 2fve h GLU 49 N 0.40 0.89 0.00 1.13 5.08 -0.68 0.12 114.58 121.52 2fve h GLU 49 Ca 0.11 -0.05 -0.13 0.00 -1.00 0.00 0.00 59.36 58.29 2fve h GLU 49 Cb 0.23 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2fve h GLU 49 CO -0.01 0.59 -0.60 1.49 -1.00 0.00 0.00 179.01 179.48 2fve h GLU 50 N 0.91 0.00 0.07 2.33 4.57 -1.18 0.32 114.58 121.59 2fve h GLU 50 Ca 0.46 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.64 2fve h GLU 50 Cb 0.50 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.09 2fve h GLU 50 CO -0.22 0.60 -0.03 1.49 -1.18 0.00 0.00 179.01 179.66 2fve h GLU 51 N 0.00 -0.09 -0.47 1.92 4.57 0.10 -3.25 114.58 117.36 2fve h GLU 51 Ca -0.01 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2fve h GLU 51 Cb 1.21 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.82 2fve h GLU 51 CO 0.08 0.48 0.00 1.19 -1.18 0.00 0.00 179.01 179.58 2fve n PHE 52 N -4.82 0.65 -2.23 0.92 3.72 0.21 -4.90 117.46 111.01 2fve n PHE 52 Ca -0.08 -0.31 -0.13 0.00 -0.05 0.00 0.00 57.45 56.89 2fve n PHE 52 Cb 0.30 -0.04 -0.02 0.00 -0.94 0.00 0.00 39.48 38.79 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 1.11 -0.17 4.00 1.37 0.00 0.26 -4.94 105.19 106.83 2fve n GLY 53 Ca 0.15 0.00 -0.22 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 -2.52 1.92 -0.15 -0.61 -4.36 0.85 -4.97 121.20 111.37 2fve s ILE 54 Ca 0.00 -1.14 -0.09 0.00 -0.26 0.00 0.00 60.65 59.15 2fve s ILE 54 Cb 0.00 -2.06 0.05 0.00 1.25 0.00 0.00 42.46 41.70 2fve s ILE 54 CO 0.00 0.00 0.37 0.54 0.24 0.00 0.00 174.94 176.09 2fve s ASN 55 N -4.58 -0.43 -0.07 4.36 4.22 -1.26 -4.45 114.94 112.72 2fve s ASN 55 Ca 0.54 0.78 -0.14 0.00 -2.14 0.00 0.00 52.86 51.90 2fve s ASN 55 Cb -0.04 0.70 0.03 0.00 1.28 0.00 0.00 41.25 43.21 2fve s ASN 55 CO 0.34 -0.17 0.33 0.54 -2.04 0.00 0.00 177.10 176.10 2fve s VAL 56 N 1.07 0.03 0.49 3.54 0.11 -1.26 -5.09 120.40 119.28 2fve s VAL 56 Ca -0.07 -0.25 -0.18 0.00 -2.93 0.00 0.00 61.98 58.55 2fve s VAL 56 Cb -0.07 -0.56 -0.09 0.00 -1.53 0.00 0.00 36.38 34.13 2fve s VAL 56 CO -0.09 -0.14 0.98 -0.62 -3.33 0.00 0.00 175.10 171.91 2fve s ASP 57 N -0.64 6.65 0.13 3.54 2.15 -1.26 -4.98 116.67 122.26 2fve s ASP 57 Ca -0.07 1.65 -0.14 0.00 0.43 0.00 0.00 52.55 54.41 2fve s ASP 57 Cb -0.04 -2.52 -0.01 0.00 -0.30 0.00 0.00 42.92 40.05 2fve s ASP 57 CO 0.03 -0.56 1.59 -0.08 -0.17 0.00 0.00 175.17 175.97 2fve h GLU 58 N 1.25 0.72 -0.35 4.34 4.81 -1.99 -2.49 114.58 120.87 2fve h GLU 58 Ca -0.48 -0.22 0.10 0.00 -0.13 0.00 0.00 59.36 58.64 2fve h GLU 58 Cb 1.19 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.48 2fve h GLU 58 CO 0.61 0.79 0.33 -0.44 -0.73 0.00 0.00 179.01 179.57 2fve h ASP 59 N 0.57 0.00 1.07 1.04 5.19 -2.01 0.24 116.42 122.51 2fve h ASP 59 Ca 0.12 0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 56.39 2fve h ASP 59 Cb 0.44 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.93 2fve h ASP 59 CO 0.02 0.00 -0.98 0.11 -3.12 0.00 0.00 179.24 175.26 2fve h LYS 60 N 0.00 0.00 -1.04 3.56 6.56 -1.85 -3.30 116.57 120.49 2fve h LYS 60 Ca 0.17 0.00 -0.43 0.00 -1.06 0.00 0.00 60.65 59.33 2fve h LYS 60 Cb 0.83 0.00 -0.24 0.00 -0.57 0.00 0.00 32.23 32.25 2fve h LYS 60 CO -0.00 0.45 0.54 0.00 -2.06 0.00 0.00 179.45 178.38 2fve n ALA 61 N -2.32 5.08 -0.03 3.86 0.00 0.83 -4.45 120.51 123.48 2fve n ALA 61 Ca -0.04 -2.33 -0.13 0.00 0.00 0.00 0.00 53.44 50.95 2fve n ALA 61 Cb 0.81 -1.40 -0.11 0.00 0.00 0.00 0.00 19.45 18.75 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 0.97 -0.03 -0.24 0.00 1.08 -1.60 -3.21 115.11 112.08 2fve h GLN 62 Ca 0.49 0.00 0.07 0.00 -1.45 0.00 0.00 58.65 57.76 2fve h GLN 62 Cb 2.14 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 29.57 2fve h GLN 62 CO 0.93 0.66 0.25 -0.44 -0.95 0.00 0.00 178.83 179.28 2fve h ASP 63 N -0.79 0.00 -1.44 1.46 3.32 -1.88 -3.41 116.42 113.67 2fve h ASP 63 Ca -0.00 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 56.38 2fve h ASP 63 Cb 0.71 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.25 2fve h ASP 63 CO 0.01 0.00 1.24 -0.38 -1.72 0.00 0.00 179.24 178.39 2fve n ILE 64 N -3.82 0.31 0.00 0.35 2.08 -1.21 -4.75 119.36 112.32 2fve n ILE 64 Ca 0.03 -0.19 0.00 0.00 0.56 0.00 0.00 62.75 63.15 2fve n ILE 64 Cb 0.39 -1.65 0.00 0.00 -0.75 0.00 0.00 39.64 37.63 2fve n ILE 64 CO 0.00 0.00 0.00 -1.20 0.56 0.00 0.00 176.55 175.91 2fve n SER 65 N 8.25 2.58 -4.76 4.38 7.64 -1.26 -4.99 113.62 125.46 2fve n SER 65 Ca 0.33 0.00 -0.24 0.00 1.01 0.00 0.00 58.87 59.97 2fve n SER 65 Cb 0.23 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.37 2fve n SER 65 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 2fve s THR 66 N -1.71 2.36 0.19 0.44 -4.23 -1.26 -0.13 115.64 111.30 2fve s THR 66 Ca 0.00 -1.64 -0.12 0.00 -1.18 0.00 0.00 61.69 58.75 2fve s THR 66 Cb 0.00 -3.00 0.10 0.00 1.34 0.00 0.00 72.50 70.94 2fve s THR 66 CO 0.00 -0.00 1.76 0.40 -0.54 0.00 0.00 174.62 176.24 2fve h ILE 67 N 1.36 0.87 -0.43 2.99 1.08 -1.66 -2.18 117.51 119.54 2fve h ILE 67 Ca -0.43 -0.15 0.04 0.00 -0.39 0.00 0.00 64.86 63.93 2fve h ILE 67 Cb 1.25 0.40 -0.04 0.00 -3.07 0.00 0.00 36.82 35.36 2fve h ILE 67 CO 0.68 0.08 0.21 1.56 -0.69 0.00 0.00 178.15 179.99 2fve h GLN 68 N 0.43 0.41 -0.69 2.37 1.08 -1.88 0.37 115.11 117.20 2fve h GLN 68 Ca 0.25 -0.02 0.11 0.00 -1.45 0.00 0.00 58.65 57.54 2fve h GLN 68 Cb 0.23 -0.09 -0.08 0.00 -0.05 0.00 0.00 27.48 27.49 2fve h GLN 68 CO -0.22 0.27 0.28 1.96 -0.95 0.00 0.00 178.83 180.16 2fve h GLN 69 N 0.42 0.44 0.00 1.46 1.08 -1.73 0.27 115.11 117.05 2fve h GLN 69 Ca 0.19 -0.03 -0.10 0.00 -1.45 0.00 0.00 58.65 57.26 2fve h GLN 69 Cb 0.11 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.43 2fve h GLN 69 CO -0.14 0.29 -0.50 0.00 -0.95 0.00 0.00 178.83 177.53 2fve h ALA 70 N 1.47 0.94 -0.09 3.87 0.00 -1.02 -3.12 119.26 121.30 2fve h ALA 70 Ca 0.36 -0.45 -0.21 0.00 0.00 0.00 0.00 54.91 54.60 2fve h ALA 70 Cb 0.48 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2fve h ALA 70 CO -0.34 0.62 -0.80 0.00 0.00 0.00 0.00 179.25 178.73 2fve h ALA 71 N 1.50 0.42 -0.60 0.00 0.00 0.12 -3.06 119.26 117.64 2fve h ALA 71 Ca -0.00 -0.62 -0.02 0.00 0.00 0.00 0.00 54.91 54.26 2fve h ALA 71 Cb 1.04 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.77 2fve h ALA 71 CO 0.06 0.73 0.30 0.22 0.00 0.00 0.00 179.25 180.57 2fve h ASP 72 N 0.38 0.78 -0.49 0.00 1.82 -0.52 -1.85 116.42 116.54 2fve h ASP 72 Ca -0.05 -0.12 -0.03 0.00 -0.39 0.00 0.00 57.03 56.44 2fve h ASP 72 Cb 1.41 -0.20 -0.03 0.00 0.68 0.00 0.00 39.33 41.19 2fve h ASP 72 CO 0.15 0.68 0.21 0.58 -1.61 0.00 0.00 179.24 179.24 2fve h VAL 73 N 0.82 1.20 0.61 2.25 2.07 -1.57 -2.01 116.25 119.61 2fve h VAL 73 Ca 0.21 -0.63 -0.03 0.00 0.82 0.00 0.00 66.70 67.07 2fve h VAL 73 Cb 0.09 0.57 0.01 0.00 -1.52 0.00 0.00 31.29 30.44 2fve h VAL 73 CO -0.03 0.25 -0.29 0.40 0.02 0.00 0.00 177.57 177.92 2fve h ILE 74 N 0.77 0.13 -0.74 4.57 2.04 -1.35 -2.71 117.51 120.22 2fve h ILE 74 Ca 0.18 -0.39 0.21 0.00 1.00 0.00 0.00 64.86 65.87 2fve h ILE 74 Cb 0.16 0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 36.39 2fve h ILE 74 CO -0.02 0.02 0.53 1.05 0.00 0.00 0.00 178.15 179.74 2fve h GLU 75 N -1.16 0.00 0.00 2.37 4.11 -1.31 0.25 114.58 118.84 2fve h GLU 75 Ca -0.08 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 59.22 2fve h GLU 75 Cb 0.66 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.89 2fve h GLU 75 CO 0.14 0.00 -0.59 0.78 0.07 0.00 0.00 179.01 179.41 2fve h GLY 76 N 0.00 0.00 2.00 1.06 0.00 -1.25 -2.01 103.07 102.87 2fve h GLY 76 Ca 0.35 0.00 -0.14 0.00 0.00 0.00 0.00 47.33 47.54 2fve h GLY 76 CO -0.00 0.00 -0.65 1.41 0.00 0.00 0.00 176.54 177.30 2fve h LEU 77 N 0.00 0.00 0.08 3.11 3.38 -0.20 -3.28 115.31 118.40 2fve h LEU 77 Ca -0.01 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 2fve h LEU 77 Cb 1.04 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.81 2fve h LEU 77 CO 0.08 0.65 -0.62 -0.07 0.09 0.00 0.00 178.44 178.56 2fve h LEU 78 N 0.00 0.41 -2.00 1.67 4.07 -1.27 -3.20 115.31 114.98 2fve h LEU 78 Ca -0.01 -0.89 0.18 0.00 0.08 0.00 0.00 57.88 57.24 2fve h LEU 78 Cb 1.49 -0.13 -0.02 0.00 1.08 0.00 0.00 40.66 43.08 2fve h LEU 78 CO 0.08 1.27 0.46 -0.33 -1.08 0.00 0.00 178.44 178.84 2fve h GLU 79 N -0.38 0.00 0.23 1.13 4.39 -1.47 0.12 114.58 118.61 2fve h GLU 79 Ca -0.10 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.59 2fve h GLU 79 Cb 1.43 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.09 2fve h GLU 79 CO 0.12 0.00 -0.11 -0.22 -1.16 0.00 0.00 179.01 177.64 2fve h LYS 80 N 0.00 -0.30 -1.00 2.33 1.63 -1.62 -3.30 116.57 114.31 2fve h LYS 80 Ca 0.29 0.02 0.13 0.00 -0.85 0.00 0.00 60.65 60.24 2fve h LYS 80 Cb 1.21 0.07 -0.09 0.00 -0.60 0.00 0.00 32.23 32.82 2fve h LYS 80 CO -0.00 -0.20 0.63 1.57 -3.45 0.00 0.00 179.45 177.99 2fve h LYS 81 N -0.63 0.93 -0.01 1.90 2.10 -1.47 -3.52 116.57 115.86 2fve h LYS 81 Ca -0.03 -0.06 0.00 0.00 -2.00 0.00 0.00 60.65 58.56 2fve h LYS 81 Cb 0.24 -0.21 0.00 0.00 -0.90 0.00 0.00 32.23 31.36 2fve h LYS 81 CO 0.05 0.61 0.00 0.00 -2.00 0.00 0.00 179.45 178.11