#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 2.21 0.58 0.00 0.00 -1.26 -5.00 119.74 116.27 2fve s LYS 2 Ca 0.00 -1.22 0.28 0.00 0.00 0.00 0.00 55.97 55.03 2fve s LYS 2 Cb 0.00 -2.24 1.56 0.00 0.00 0.00 0.00 37.83 37.15 2fve s LYS 2 CO 0.00 0.44 2.03 1.57 0.00 0.00 0.00 175.35 179.38 2fve h LYS 3 N 2.74 0.00 0.08 1.78 -0.00 -2.03 -1.70 116.57 117.43 2fve h LYS 3 Ca -0.47 0.00 -0.00 0.00 -0.00 0.00 0.00 60.65 60.18 2fve h LYS 3 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.44 2fve h LYS 3 CO 0.56 0.00 -0.04 0.93 -0.00 0.00 0.00 179.45 180.90 2fve h GLU 4 N 0.00 -0.10 -0.59 0.07 4.39 -2.00 -3.03 114.58 113.32 2fve h GLU 4 Ca 0.14 0.01 0.06 0.00 0.34 0.00 0.00 59.36 59.91 2fve h GLU 4 Cb 0.75 0.02 -0.05 0.00 -0.10 0.00 0.00 28.75 29.37 2fve h GLU 4 CO -0.00 0.39 0.31 1.15 -1.16 0.00 0.00 179.01 179.70 2fve h THR 5 N -0.66 0.94 -1.00 1.13 2.02 -1.74 -1.63 112.91 111.97 2fve h THR 5 Ca -0.01 -0.20 0.12 0.00 0.77 0.00 0.00 66.41 67.09 2fve h THR 5 Cb 0.54 0.32 -0.08 0.00 -1.74 0.00 0.00 68.15 67.18 2fve h THR 5 CO 0.02 0.11 0.63 0.40 0.37 0.00 0.00 175.52 177.05 2fve h ILE 6 N 0.58 0.91 -0.37 3.11 2.04 -1.48 -0.26 117.51 122.05 2fve h ILE 6 Ca 0.27 -0.34 -0.11 0.00 1.00 0.00 0.00 64.86 65.68 2fve h ILE 6 Cb 0.18 -0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.09 2fve h ILE 6 CO -0.18 0.18 -0.21 0.44 0.00 0.00 0.00 178.15 178.38 2fve h ASP 7 N 0.99 0.71 0.33 1.72 5.19 -1.18 -0.33 116.42 123.84 2fve h ASP 7 Ca 0.50 -0.25 -0.02 0.00 -0.62 0.00 0.00 57.03 56.65 2fve h ASP 7 Cb 0.50 -0.19 0.00 0.00 0.18 0.00 0.00 39.33 39.82 2fve h ASP 7 CO -0.27 0.91 -0.16 0.11 -3.12 0.00 0.00 179.24 176.72 2fve h LYS 8 N 0.62 -0.43 0.48 3.56 1.57 -0.50 -1.07 116.57 120.80 2fve h LYS 8 Ca 0.09 0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.88 2fve h LYS 8 Cb 0.69 0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.11 2fve h LYS 8 CO 0.05 -0.11 -0.23 0.28 -0.57 0.00 0.00 179.45 178.87 2fve h VAL 9 N -0.77 0.52 -0.68 0.50 2.07 -1.16 -2.88 116.25 113.84 2fve h VAL 9 Ca -0.05 -0.11 0.12 0.00 0.82 0.00 0.00 66.70 67.49 2fve h VAL 9 Cb 0.51 0.57 -0.09 0.00 -1.52 0.00 0.00 31.29 30.77 2fve h VAL 9 CO 0.07 0.02 0.24 -1.28 0.02 0.00 0.00 177.57 176.65 2fve h SER 10 N -0.71 0.20 -0.86 0.57 0.87 -1.15 0.25 113.55 112.72 2fve h SER 10 Ca -0.07 0.10 0.17 0.00 -1.23 0.00 0.00 61.79 60.76 2fve h SER 10 Cb 0.53 0.09 -0.10 0.00 -0.44 0.00 0.00 62.40 62.48 2fve h SER 10 CO 0.11 0.09 0.43 0.44 -0.53 0.00 0.00 176.83 177.37 2fve h ASP 11 N 0.39 0.48 0.31 6.23 5.19 -1.04 0.19 116.42 128.17 2fve h ASP 11 Ca 0.36 0.11 -0.30 0.00 -0.62 0.00 0.00 57.03 56.58 2fve h ASP 11 Cb 0.53 0.04 0.03 0.00 0.18 0.00 0.00 39.33 40.11 2fve h ASP 11 CO -0.38 0.16 -1.31 0.40 -3.12 0.00 0.00 179.24 174.99 2fve h ILE 12 N 0.56 1.34 0.55 0.35 2.04 -0.87 -3.01 117.51 118.47 2fve h ILE 12 Ca 0.49 -2.68 -0.02 0.00 1.00 0.00 0.00 64.86 63.65 2fve h ILE 12 Cb 0.78 2.86 -0.00 0.00 -0.74 0.00 0.00 36.82 39.71 2fve h ILE 12 CO -0.41 0.80 -0.31 0.58 0.00 0.00 0.00 178.15 178.82 2fve h VAL 13 N 0.18 0.37 -0.20 1.67 2.07 0.61 -0.58 116.25 120.37 2fve h VAL 13 Ca -0.19 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.35 2fve h VAL 13 Cb 2.00 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 32.13 2fve h VAL 13 CO 0.24 0.00 0.14 0.07 0.02 0.00 0.00 177.57 178.04 2fve h LYS 14 N -0.80 0.18 -0.04 1.57 2.10 -0.81 -0.53 116.57 118.25 2fve h LYS 14 Ca -0.07 -0.01 -0.12 0.00 -2.00 0.00 0.00 60.65 58.45 2fve h LYS 14 Cb 0.64 -0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 31.91 2fve h LYS 14 CO 0.09 0.12 -0.55 1.49 -2.00 0.00 0.00 179.45 178.60 2fve h GLU 15 N 0.19 0.11 0.00 0.07 4.57 -1.30 0.28 114.58 118.50 2fve h GLU 15 Ca 0.08 -0.07 -0.10 0.00 -1.18 0.00 0.00 59.36 58.09 2fve h GLU 15 Cb 0.11 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.69 2fve h GLU 15 CO -0.02 0.64 -0.63 0.87 -1.18 0.00 0.00 179.01 178.69 2fve h LYS 16 N 0.09 0.00 0.00 1.92 1.79 0.36 -3.26 116.57 117.46 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 1.00 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.65 2fve h LYS 16 CO 0.08 0.39 -1.02 1.28 -1.08 0.00 0.00 179.45 179.10 2fve n LEU 17 N -3.13 0.73 0.00 2.94 4.77 -0.39 -5.04 117.00 116.89 2fve n LEU 17 Ca 0.00 -0.26 0.00 0.00 -0.03 0.00 0.00 56.01 55.72 2fve n LEU 17 Cb 0.72 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.75 2fve n LEU 17 CO 0.40 0.16 0.00 0.00 -1.33 0.00 0.00 177.39 176.62 2fve n ALA 18 N -1.65 0.00 0.25 -1.18 0.00 0.97 -4.99 120.51 113.91 2fve n ALA 18 Ca 0.03 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.61 2fve n ALA 18 Cb 0.38 0.00 0.58 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 -1.80 -3.29 115.31 113.60 2fve h LEU 19 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2fve h LEU 19 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2fve h LEU 19 CO 0.00 0.11 0.00 0.61 0.09 0.00 0.00 178.44 179.25 2fve n GLY 20 N 0.07 1.87 0.09 0.83 0.00 -1.24 -4.75 105.19 102.06 2fve n GLY 20 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.76 1.66 -0.48 4.61 0.00 -1.26 -4.33 120.51 119.95 2fve n ALA 21 Ca 0.00 -1.23 0.08 0.00 0.00 0.00 0.00 53.44 52.29 2fve n ALA 21 Cb 0.00 -0.26 0.26 0.00 0.00 0.00 0.00 19.45 19.45 2fve n ALA 21 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2fve n ASP 22 N -2.70 3.81 -4.04 0.00 2.03 -1.26 -4.94 116.55 109.46 2fve n ASP 22 Ca -0.29 -2.31 -0.21 0.00 0.52 0.00 0.00 54.79 52.50 2fve n ASP 22 Cb 1.09 -0.43 -0.15 0.00 -0.72 0.00 0.00 41.12 40.90 2fve n ASP 22 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2fve s VAL 23 N -1.56 0.90 -0.24 5.18 0.11 -1.26 -5.05 120.40 118.48 2fve s VAL 23 Ca 0.39 -0.44 -0.06 0.00 -2.93 0.00 0.00 61.98 58.94 2fve s VAL 23 Cb 0.24 -0.78 -0.02 0.00 -1.53 0.00 0.00 36.38 34.30 2fve s VAL 23 CO 0.20 0.27 0.02 -0.69 -3.33 0.00 0.00 175.10 171.57 2fve s VAL 24 N 0.03 3.85 0.07 2.04 1.01 -1.26 -4.77 120.40 121.36 2fve s VAL 24 Ca -0.01 -0.35 0.07 0.00 0.00 0.00 0.00 61.98 61.70 2fve s VAL 24 Cb -0.08 -2.79 -0.04 0.00 0.00 0.00 0.00 36.38 33.48 2fve s VAL 24 CO 0.00 0.37 -0.15 -0.69 0.00 0.00 0.00 175.10 174.63 2fve s VAL 25 N 1.55 3.00 0.26 2.92 1.01 -1.26 -5.10 120.40 122.77 2fve s VAL 25 Ca 0.06 -1.23 0.02 0.00 0.00 0.00 0.00 61.98 60.83 2fve s VAL 25 Cb -0.15 -2.32 -0.05 0.00 0.00 0.00 0.00 36.38 33.86 2fve s VAL 25 CO 0.00 0.25 0.06 0.42 0.00 0.00 0.00 175.10 175.83 2fve s THR 26 N -1.04 0.80 0.22 3.92 -4.23 -1.26 -5.02 115.64 109.03 2fve s THR 26 Ca 0.17 -2.01 0.25 0.00 -1.18 0.00 0.00 61.69 58.92 2fve s THR 26 Cb -0.11 -2.54 0.25 0.00 1.34 0.00 0.00 72.50 71.44 2fve s THR 26 CO 0.08 -0.13 1.90 0.00 -0.54 0.00 0.00 174.62 175.93 2fve h ALA 27 N 2.39 1.09 0.00 3.99 0.00 -1.97 -2.62 119.26 122.13 2fve h ALA 27 Ca -0.39 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.34 2fve h ALA 27 Cb 1.24 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2fve h ALA 27 CO 0.63 0.25 -0.97 -3.47 0.00 0.00 0.00 179.25 175.69 2fve n ASP 28 N -3.46 0.69 -4.72 0.00 2.03 -1.26 -3.03 116.55 106.81 2fve n ASP 28 Ca -0.00 0.11 -0.42 0.00 0.52 0.00 0.00 54.79 55.00 2fve n ASP 28 Cb 0.38 0.56 -0.03 0.00 -0.72 0.00 0.00 41.12 41.31 2fve n ASP 28 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2fve s SER 29 N -4.62 6.51 0.03 1.67 0.01 -0.99 -4.81 113.70 111.50 2fve s SER 29 Ca 0.02 2.72 -0.21 0.00 1.31 0.00 0.00 55.95 59.80 2fve s SER 29 Cb 0.12 -2.60 -0.06 0.00 0.21 0.00 0.00 66.02 63.69 2fve s SER 29 CO 0.78 -0.87 0.61 -1.61 0.41 0.00 0.00 173.24 172.56 2fve s GLU 30 N 0.93 4.31 0.54 12.44 2.02 -1.26 -3.05 118.70 134.63 2fve s GLU 30 Ca 0.70 0.78 0.28 0.00 0.02 0.00 0.00 54.97 56.76 2fve s GLU 30 Cb -0.46 -3.31 1.44 0.00 0.10 0.00 0.00 34.13 31.90 2fve s GLU 30 CO 0.33 0.44 1.95 0.74 0.02 0.00 0.00 175.26 178.74 2fve h PHE 31 N 5.28 0.00 0.00 1.61 0.04 -1.17 0.30 116.94 123.00 2fve h PHE 31 Ca -0.46 0.00 -0.20 0.00 2.80 0.00 0.00 57.97 60.11 2fve h PHE 31 Cb 1.20 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.34 2fve h PHE 31 CO 0.66 0.00 -0.88 0.77 -0.60 0.00 0.00 178.31 178.26 2fve h SER 32 N 0.00 0.23 0.48 2.17 0.02 -1.79 0.17 113.55 114.83 2fve h SER 32 Ca 0.32 -0.19 -0.23 0.00 -0.84 0.00 0.00 61.79 60.85 2fve h SER 32 Cb 1.31 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 63.78 2fve h SER 32 CO -0.00 1.00 -1.01 0.11 -1.14 0.00 0.00 176.83 175.78 2fve h LYS 33 N 0.10 0.32 0.00 3.45 1.79 -0.84 -3.14 116.57 118.24 2fve h LYS 33 Ca -0.04 -0.39 -0.01 0.00 -2.18 0.00 0.00 60.65 58.03 2fve h LYS 33 Cb 1.51 0.12 -0.00 0.00 -1.58 0.00 0.00 32.23 32.28 2fve h LYS 33 CO 0.13 1.10 -0.04 -0.07 -1.08 0.00 0.00 179.45 179.50 2fve h LEU 34 N 0.16 0.00 0.00 2.94 3.38 -1.04 -3.46 115.31 117.29 2fve h LEU 34 Ca -0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2fve h LEU 34 Cb 1.67 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.42 2fve h LEU 34 CO 0.17 0.04 0.00 0.61 0.09 0.00 0.00 178.44 179.34 2fve n GLY 35 N -0.34 1.49 3.49 0.83 0.00 -1.18 -5.08 105.19 104.39 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 3.41 0.79 4.61 0.00 0.59 -5.01 121.76 124.15 2fve s ALA 36 Ca 0.00 -1.46 -0.03 0.00 0.00 0.00 0.00 51.96 50.47 2fve s ALA 36 Cb 0.00 -3.11 0.07 0.00 0.00 0.00 0.00 23.12 20.08 2fve s ALA 36 CO 0.00 -1.63 0.41 -0.25 0.00 0.00 0.00 175.76 174.28 2fve n ASP 37 N 5.73 0.22 0.26 0.00 9.92 -1.26 -4.05 116.55 127.38 2fve n ASP 37 Ca -0.06 -1.26 0.13 0.00 -0.53 0.00 0.00 54.79 53.07 2fve n ASP 37 Cb 0.47 -0.29 0.82 0.00 -0.64 0.00 0.00 41.12 41.48 2fve n ASP 37 CO 0.00 0.00 0.00 -1.28 0.13 0.00 0.00 177.20 176.05 2fve h SER 38 N -0.43 0.00 1.14 -2.24 0.87 -1.99 0.11 113.55 111.01 2fve h SER 38 Ca -0.13 0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.25 2fve h SER 38 Cb 0.41 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.35 2fve h SER 38 CO 0.11 0.00 -0.86 -0.07 -0.53 0.00 0.00 176.83 175.48 2fve h LEU 39 N 0.00 0.00 0.00 2.23 4.07 -2.00 -3.14 115.31 116.47 2fve h LEU 39 Ca 0.02 0.00 -0.03 0.00 0.08 0.00 0.00 57.88 57.95 2fve h LEU 39 Cb 0.09 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 41.83 2fve h LEU 39 CO -0.00 0.86 -0.18 0.44 -1.08 0.00 0.00 178.44 178.48 2fve h ASP 40 N 0.00 0.00 -0.50 -0.43 5.19 -1.41 -3.30 116.42 115.98 2fve h ASP 40 Ca -0.01 -0.64 0.10 0.00 -0.62 0.00 0.00 57.03 55.86 2fve h ASP 40 Cb 1.66 0.00 -0.10 0.00 0.18 0.00 0.00 39.33 41.08 2fve h ASP 40 CO 0.11 0.92 -0.16 0.74 -3.12 0.00 0.00 179.24 177.73 2fve h THR 41 N -1.00 0.43 -0.88 0.35 2.02 -1.02 0.18 112.91 113.00 2fve h THR 41 Ca -0.04 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.33 2fve h THR 41 Cb 0.77 0.43 -0.06 0.00 -1.74 0.00 0.00 68.15 67.54 2fve h THR 41 CO -0.03 0.00 0.58 1.62 0.37 0.00 0.00 175.52 178.07 2fve h VAL 42 N -0.04 0.71 0.00 3.16 3.04 -1.70 0.27 116.25 121.68 2fve h VAL 42 Ca 0.24 -0.15 -0.14 0.00 -1.01 0.00 0.00 66.70 65.64 2fve h VAL 42 Cb 0.41 0.23 -0.02 0.00 -2.01 0.00 0.00 31.29 29.91 2fve h VAL 42 CO -0.54 0.08 -0.65 -0.33 -1.01 0.00 0.00 177.57 175.11 2fve h GLU 43 N 0.43 0.00 -0.73 4.17 4.39 -0.75 -3.05 114.58 119.04 2fve h GLU 43 Ca 0.46 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 60.13 2fve h GLU 43 Cb 1.09 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.70 2fve h GLU 43 CO -0.17 0.65 0.37 0.82 -1.16 0.00 0.00 179.01 179.52 2fve h ILE 44 N 0.00 1.23 -0.30 3.13 1.08 0.62 -1.25 117.51 122.02 2fve h ILE 44 Ca -0.01 -0.62 -0.16 0.00 -0.39 0.00 0.00 64.86 63.68 2fve h ILE 44 Cb 1.23 0.30 -0.01 0.00 -3.07 0.00 0.00 36.82 35.28 2fve h ILE 44 CO 0.09 0.27 -0.45 0.58 -0.69 0.00 0.00 178.15 177.94 2fve h VAL 45 N 1.02 1.29 -0.64 1.67 2.07 -1.49 -1.66 116.25 118.50 2fve h VAL 45 Ca 0.25 -1.63 -0.04 0.00 0.82 0.00 0.00 66.70 66.10 2fve h VAL 45 Cb 0.08 1.52 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 2fve h VAL 45 CO -0.04 0.53 0.24 -0.03 0.02 0.00 0.00 177.57 178.30 2fve h MET 46 N 0.63 0.96 -0.19 1.57 -1.53 -1.38 0.10 114.93 115.09 2fve h MET 46 Ca 0.04 -0.18 -0.08 0.00 -3.44 0.00 0.00 59.70 56.04 2fve h MET 46 Cb 1.02 -0.15 -0.00 0.00 -0.55 0.00 0.00 31.60 31.91 2fve h MET 46 CO 0.10 0.82 -0.19 -0.97 0.14 0.00 0.00 176.91 176.81 2fve h ASN 47 N 0.90 0.49 -0.02 1.39 -0.73 -1.19 -2.66 115.58 113.76 2fve h ASN 47 Ca 0.21 -0.48 -0.00 0.00 1.87 0.00 0.00 56.30 57.90 2fve h ASN 47 Cb 0.23 -0.14 -0.00 0.00 0.27 0.00 0.00 38.32 38.68 2fve h ASN 47 CO -0.01 0.87 0.01 -0.07 -0.37 0.00 0.00 177.43 177.85 2fve h LEU 48 N 0.13 0.02 -1.58 0.34 3.38 -1.19 -1.36 115.31 115.05 2fve h LEU 48 Ca 0.03 -0.14 0.13 0.00 0.09 0.00 0.00 57.88 57.99 2fve h LEU 48 Cb 0.73 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.43 2fve h LEU 48 CO 0.05 0.16 0.47 -0.33 0.09 0.00 0.00 178.44 178.88 2fve h GLU 49 N -0.11 0.42 -0.01 1.13 5.08 -0.84 1.00 114.58 121.24 2fve h GLU 49 Ca 0.01 -0.03 -0.18 0.00 -1.00 0.00 0.00 59.36 58.16 2fve h GLU 49 Cb 0.14 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2fve h GLU 49 CO -0.00 0.28 -0.80 0.93 -1.00 0.00 0.00 179.01 178.42 2fve h GLU 50 N 0.44 0.18 0.07 2.33 5.08 -1.09 0.27 114.58 121.85 2fve h GLU 50 Ca 0.34 -0.17 -0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2fve h GLU 50 Cb 0.72 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.02 2fve h GLU 50 CO -0.11 0.89 -0.03 1.49 -1.00 0.00 0.00 179.01 180.25 2fve h GLU 51 N 0.11 -0.09 -0.17 2.33 4.57 0.19 -3.23 114.58 118.28 2fve h GLU 51 Ca -0.03 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 2fve h GLU 51 Cb 1.40 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 30.01 2fve h GLU 51 CO 0.12 0.46 0.00 1.19 -1.18 0.00 0.00 179.01 179.60 2fve n PHE 52 N -4.84 0.22 -2.22 0.92 3.72 0.12 -4.90 117.46 110.49 2fve n PHE 52 Ca -0.08 -0.11 -0.13 0.00 -0.05 0.00 0.00 57.45 57.08 2fve n PHE 52 Cb 0.30 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 38.82 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 1.07 -0.15 3.26 1.37 0.00 0.74 -4.94 105.19 106.55 2fve n GLY 53 Ca 0.15 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.99 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 -3.09 0.00 -3.73 -0.61 -5.35 -0.04 -4.97 119.36 101.56 2fve n ILE 54 Ca -0.15 -1.48 -0.16 0.00 -0.27 0.00 0.00 62.75 60.70 2fve n ILE 54 Cb 0.57 -0.77 -0.16 0.00 -1.74 0.00 0.00 39.64 37.54 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 -4.19 0.32 0.01 7.28 2.20 -1.26 -4.62 114.94 114.67 2fve s ASN 55 Ca 0.53 0.19 -0.02 0.00 -0.94 0.00 0.00 52.86 52.62 2fve s ASN 55 Cb -0.04 0.07 -0.01 0.00 -2.00 0.00 0.00 41.25 39.27 2fve s ASN 55 CO 0.34 -0.18 0.02 -0.69 -2.94 0.00 0.00 177.10 173.65 2fve s VAL 56 N 1.53 0.09 0.14 3.54 1.01 -1.26 -5.13 120.40 120.32 2fve s VAL 56 Ca -0.04 -0.74 -0.04 0.00 0.00 0.00 0.00 61.98 61.15 2fve s VAL 56 Cb -0.12 -0.27 -0.05 0.00 0.00 0.00 0.00 36.38 35.93 2fve s VAL 56 CO -0.05 -0.41 0.37 -0.62 0.00 0.00 0.00 175.10 174.39 2fve s ASP 57 N -1.25 6.48 0.21 3.32 2.15 -1.26 -5.00 116.67 121.32 2fve s ASP 57 Ca -0.14 0.57 -0.09 0.00 0.43 0.00 0.00 52.55 53.33 2fve s ASP 57 Cb -0.08 -2.08 0.26 0.00 -0.30 0.00 0.00 42.92 40.72 2fve s ASP 57 CO -0.00 0.06 1.81 -0.33 -0.17 0.00 0.00 175.17 176.53 2fve h GLU 58 N 2.82 0.67 -0.59 4.34 5.08 -2.01 -0.57 114.58 124.32 2fve h GLU 58 Ca -0.46 -0.04 0.14 0.00 -1.00 0.00 0.00 59.36 58.00 2fve h GLU 58 Cb 1.16 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 30.23 2fve h GLU 58 CO 0.73 0.44 0.41 -0.44 -1.00 0.00 0.00 179.01 179.15 2fve h ASP 59 N 0.69 0.14 1.29 1.42 3.32 -2.01 0.25 116.42 121.51 2fve h ASP 59 Ca 0.31 0.01 -0.10 0.00 0.02 0.00 0.00 57.03 57.27 2fve h ASP 59 Cb 0.22 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.73 2fve h ASP 59 CO -0.20 0.08 -0.45 0.11 -1.72 0.00 0.00 179.24 177.06 2fve h LYS 60 N 0.15 0.00 -0.96 3.56 1.79 -1.51 -3.15 116.57 116.44 2fve h LYS 60 Ca 0.28 0.00 -0.36 0.00 -2.18 0.00 0.00 60.65 58.39 2fve h LYS 60 Cb 0.90 0.00 -0.22 0.00 -1.58 0.00 0.00 32.23 31.33 2fve h LYS 60 CO -0.04 0.45 0.46 0.00 -1.08 0.00 0.00 179.45 179.24 2fve n ALA 61 N -2.24 4.78 -0.06 3.86 0.00 0.85 -4.43 120.51 123.27 2fve n ALA 61 Ca 0.01 -2.17 -0.04 0.00 0.00 0.00 0.00 53.44 51.24 2fve n ALA 61 Cb 0.66 -1.32 -0.03 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 1.03 0.00 -0.19 0.00 1.08 -1.48 -3.32 115.11 112.23 2fve h GLN 62 Ca 0.44 0.00 0.06 0.00 -1.45 0.00 0.00 58.65 57.70 2fve h GLN 62 Cb 2.38 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 29.80 2fve h GLN 62 CO 0.81 0.26 0.22 -0.44 -0.95 0.00 0.00 178.83 178.73 2fve h ASP 63 N -1.00 0.00 -1.97 1.46 3.32 -1.83 -3.42 116.42 112.98 2fve h ASP 63 Ca -0.01 0.00 -0.63 0.00 0.02 0.00 0.00 57.03 56.40 2fve h ASP 63 Cb 0.32 0.00 0.06 0.00 0.22 0.00 0.00 39.33 39.93 2fve h ASP 63 CO -0.01 0.00 0.62 -0.38 -1.72 0.00 0.00 179.24 177.76 2fve n ILE 64 N -3.75 0.01 0.04 0.35 2.08 -1.25 -4.86 119.36 111.98 2fve n ILE 64 Ca 0.02 -0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.33 2fve n ILE 64 Cb 0.35 -1.17 0.00 0.00 -0.75 0.00 0.00 39.64 38.07 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 2.99 0.22 -4.91 4.38 7.64 -1.26 -5.01 113.62 117.67 2fve n SER 65 Ca 0.18 0.12 -0.26 0.00 1.01 0.00 0.00 58.87 59.92 2fve n SER 65 Cb 0.24 -0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.43 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 -2.00 1.66 0.13 0.44 -4.23 -1.26 -0.57 115.64 109.81 2fve s THR 66 Ca 0.00 -1.46 -0.19 0.00 -1.18 0.00 0.00 61.69 58.86 2fve s THR 66 Cb 0.00 -2.12 -0.03 0.00 1.34 0.00 0.00 72.50 71.69 2fve s THR 66 CO 0.00 0.00 1.74 0.40 -0.54 0.00 0.00 174.62 176.22 2fve h ILE 67 N 0.70 0.90 -0.58 2.99 1.08 -1.58 -2.51 117.51 118.51 2fve h ILE 67 Ca -0.36 -0.05 0.11 0.00 -0.39 0.00 0.00 64.86 64.17 2fve h ILE 67 Cb 1.30 0.75 -0.09 0.00 -3.07 0.00 0.00 36.82 35.72 2fve h ILE 67 CO 0.56 0.03 0.11 1.56 -0.69 0.00 0.00 178.15 179.71 2fve h GLN 68 N 0.14 0.23 -0.56 2.37 1.08 -1.84 0.87 115.11 117.40 2fve h GLN 68 Ca 0.10 -0.01 0.10 0.00 -1.45 0.00 0.00 58.65 57.38 2fve h GLN 68 Cb 0.10 -0.05 -0.08 0.00 -0.05 0.00 0.00 27.48 27.40 2fve h GLN 68 CO -0.13 0.15 0.14 1.96 -0.95 0.00 0.00 178.83 180.00 2fve h GLN 69 N 0.24 0.28 0.00 1.46 1.08 -1.73 0.97 115.11 117.40 2fve h GLN 69 Ca 0.30 -0.02 -0.06 0.00 -1.45 0.00 0.00 58.65 57.43 2fve h GLN 69 Cb 0.45 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.81 2fve h GLN 69 CO -0.40 0.19 -0.29 0.00 -0.95 0.00 0.00 178.83 177.38 2fve h ALA 70 N 1.42 1.05 -0.07 3.87 0.00 -0.97 -2.97 119.26 121.59 2fve h ALA 70 Ca 0.28 -0.26 -0.19 0.00 0.00 0.00 0.00 54.91 54.74 2fve h ALA 70 Cb 0.39 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2fve h ALA 70 CO -0.34 0.36 -0.76 0.00 0.00 0.00 0.00 179.25 178.50 2fve h ALA 71 N 1.71 0.55 -0.43 0.00 0.00 0.14 -2.70 119.26 118.53 2fve h ALA 71 Ca -0.00 -0.62 -0.10 0.00 0.00 0.00 0.00 54.91 54.19 2fve h ALA 71 Cb 0.77 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2fve h ALA 71 CO 0.04 0.76 -0.13 0.22 0.00 0.00 0.00 179.25 180.14 2fve h ASP 72 N 0.29 0.79 -0.22 0.00 3.58 -0.83 0.57 116.42 120.59 2fve h ASP 72 Ca -0.04 -0.25 -0.08 0.00 0.42 0.00 0.00 57.03 57.08 2fve h ASP 72 Cb 1.34 -0.21 -0.00 0.00 1.72 0.00 0.00 39.33 42.18 2fve h ASP 72 CO 0.13 0.94 -0.17 0.58 -2.88 0.00 0.00 179.24 177.84 2fve h VAL 73 N 0.72 1.32 0.38 2.25 2.07 -1.53 -1.96 116.25 119.49 2fve h VAL 73 Ca 0.12 -1.30 -0.02 0.00 0.82 0.00 0.00 66.70 66.32 2fve h VAL 73 Cb 0.63 1.68 0.00 0.00 -1.52 0.00 0.00 31.29 32.08 2fve h VAL 73 CO 0.04 0.40 -0.18 0.40 0.02 0.00 0.00 177.57 178.25 2fve h ILE 74 N 0.20 0.46 -0.70 4.57 2.04 -1.41 -3.11 117.51 119.56 2fve h ILE 74 Ca 0.04 -0.63 0.19 0.00 1.00 0.00 0.00 64.86 65.46 2fve h ILE 74 Cb 0.70 0.70 -0.03 0.00 -0.74 0.00 0.00 36.82 37.44 2fve h ILE 74 CO 0.04 0.09 0.49 1.05 0.00 0.00 0.00 178.15 179.83 2fve h GLU 75 N -0.95 0.09 -0.06 2.37 -0.00 -0.98 0.14 114.58 115.19 2fve h GLU 75 Ca -0.05 -0.01 -0.05 0.00 -0.00 0.00 0.00 59.36 59.25 2fve h GLU 75 Cb 0.54 -0.02 -0.01 0.00 -0.00 0.00 0.00 28.75 29.26 2fve h GLU 75 CO 0.09 0.06 -0.19 0.78 -0.00 0.00 0.00 179.01 179.74 2fve h GLY 76 N 0.09 0.11 1.06 1.06 0.00 -1.28 -1.70 103.07 102.41 2fve h GLY 76 Ca 0.34 -0.07 -0.28 0.00 0.00 0.00 0.00 47.33 47.32 2fve h GLY 76 CO -0.03 0.06 -1.22 1.41 0.00 0.00 0.00 176.54 176.76 2fve h LEU 77 N 0.10 0.73 -1.53 3.11 3.38 -0.69 -3.29 115.31 117.12 2fve h LEU 77 Ca 0.02 -0.92 -0.05 0.00 0.09 0.00 0.00 57.88 57.03 2fve h LEU 77 Cb 0.40 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2fve h LEU 77 CO 0.03 1.59 -0.18 -0.07 0.09 0.00 0.00 178.44 179.90 2fve h LEU 78 N -0.01 0.07 -1.52 1.67 4.07 -1.30 -1.84 115.31 116.45 2fve h LEU 78 Ca -0.21 -0.01 -0.05 0.00 0.08 0.00 0.00 57.88 57.69 2fve h LEU 78 Cb 1.96 -0.02 -0.01 0.00 1.08 0.00 0.00 40.66 43.67 2fve h LEU 78 CO 0.23 0.26 -0.24 -0.33 -1.08 0.00 0.00 178.44 177.28 2fve h GLU 79 N 0.07 0.00 0.08 1.13 4.39 -1.38 0.16 114.58 119.04 2fve h GLU 79 Ca 0.01 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.71 2fve h GLU 79 Cb 0.37 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.02 2fve h GLU 79 CO 0.03 0.24 -0.04 -0.22 -1.16 0.00 0.00 179.01 177.86 2fve h LYS 80 N 0.00 -0.11 -0.36 2.33 1.63 -1.41 -3.33 116.57 115.32 2fve h LYS 80 Ca -0.00 0.01 -0.03 0.00 -0.85 0.00 0.00 60.65 59.77 2fve h LYS 80 Cb 0.52 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.15 2fve h LYS 80 CO 0.03 0.07 0.09 1.57 -3.45 0.00 0.00 179.45 177.76 2fve h LYS 81 N -1.01 0.52 0.00 1.90 2.10 -1.51 -3.52 116.57 115.05 2fve h LYS 81 Ca -0.01 -0.08 0.00 0.00 -2.00 0.00 0.00 60.65 58.56 2fve h LYS 81 Cb 0.23 -0.09 0.00 0.00 -0.90 0.00 0.00 32.23 31.47 2fve h LYS 81 CO 0.02 0.49 0.00 0.00 -2.00 0.00 0.00 179.45 177.95