#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9n s SER 57 N 0.00 6.45 -0.26 1.61 0.15 -1.26 -5.00 113.70 115.39 2d9n s SER 57 Ca 0.00 0.51 0.11 0.00 0.70 0.00 0.00 55.95 57.27 2d9n s SER 57 Cb 0.00 -2.07 0.52 0.00 -1.71 0.00 0.00 66.02 62.76 2d9n s SER 57 CO 0.00 0.31 1.47 -0.24 1.20 0.00 0.00 173.24 175.98 2d9n n SER 58 N 1.37 2.98 -2.91 5.45 2.88 -1.26 -4.66 113.62 117.48 2d9n n SER 58 Ca -0.14 -3.52 -0.13 0.00 -1.33 0.00 0.00 58.87 53.76 2d9n n SER 58 Cb 0.53 -0.62 0.03 0.00 -0.75 0.00 0.00 64.21 63.41 2d9n n SER 58 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d9n n GLY 59 N -0.94 2.12 3.48 0.46 0.00 -1.26 -5.06 105.19 103.99 2d9n n GLY 59 Ca 0.31 -0.96 -0.43 0.00 0.00 0.00 0.00 46.02 44.94 2d9n n GLY 59 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d9n s SER 60 N -2.10 6.44 -0.72 1.61 1.04 -1.26 -4.98 113.70 113.74 2d9n s SER 60 Ca 0.31 -1.51 -0.26 0.00 0.48 0.00 0.00 55.95 54.96 2d9n s SER 60 Cb 0.36 -2.45 0.04 0.00 0.10 0.00 0.00 66.02 64.08 2d9n s SER 60 CO -0.05 -1.31 1.19 -0.94 0.98 0.00 0.00 173.24 173.10 2d9n s SER 61 N 3.91 6.17 0.43 7.02 1.04 -1.26 -5.00 113.70 126.00 2d9n s SER 61 Ca 0.32 -0.62 0.08 0.00 0.48 0.00 0.00 55.95 56.21 2d9n s SER 61 Cb -0.08 -2.52 -0.01 0.00 0.10 0.00 0.00 66.02 63.51 2d9n s SER 61 CO -0.02 -1.72 0.41 -0.83 0.98 0.00 0.00 173.24 172.06 2d9n s GLY 62 N 3.73 2.13 0.81 7.32 0.00 -1.26 -5.13 107.32 114.92 2d9n s GLY 62 Ca 0.31 -1.85 -0.14 0.00 0.00 0.00 0.00 44.72 43.05 2d9n s GLY 62 CO 0.13 -1.69 0.81 -1.84 0.00 0.00 0.00 173.10 170.51 2d9n n GLU 63 N -1.60 -2.06 0.00 2.90 0.28 -1.26 -4.87 120.64 114.03 2d9n n GLU 63 Ca 0.04 -1.28 0.06 0.00 -0.16 0.00 0.00 57.16 55.82 2d9n n GLU 63 Cb 0.62 -1.09 0.37 0.00 1.43 0.00 0.00 31.44 32.77 2d9n n GLU 63 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2d9n n LYS 64 N -3.60 0.36 -0.30 3.44 5.02 -1.25 -3.85 118.16 117.98 2d9n n LYS 64 Ca 0.11 0.03 0.26 0.00 -2.02 0.00 0.00 58.31 56.70 2d9n n LYS 64 Cb 0.41 -1.50 0.45 0.00 -0.02 0.00 0.00 35.03 34.37 2d9n n LYS 64 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 2d9n n THR 65 N -1.06 -0.19 -3.25 -0.18 5.66 -1.26 -2.14 114.28 111.86 2d9n n THR 65 Ca 0.09 1.25 -0.38 0.00 -3.05 0.00 0.00 64.05 61.96 2d9n n THR 65 Cb 0.06 -2.04 -0.06 0.00 -1.55 0.00 0.00 70.33 66.73 2d9n n THR 65 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 2d9n s VAL 66 N -4.77 4.70 0.04 1.08 1.01 -1.25 -4.03 120.40 117.18 2d9n s VAL 66 Ca -0.05 1.24 -0.27 0.00 0.00 0.00 0.00 61.98 62.90 2d9n s VAL 66 Cb 0.21 -3.91 -0.05 0.00 0.00 0.00 0.00 36.38 32.64 2d9n s VAL 66 CO 0.55 0.52 0.85 -0.69 0.00 0.00 0.00 175.10 176.33 2d9n s VAL 67 N -1.15 4.74 0.36 2.92 1.01 -1.21 -0.23 120.40 126.84 2d9n s VAL 67 Ca 0.31 1.81 -0.26 0.00 0.00 0.00 0.00 61.98 63.83 2d9n s VAL 67 Cb -0.19 -4.20 -0.12 0.00 0.00 0.00 0.00 36.38 31.86 2d9n s VAL 67 CO 0.20 0.30 1.02 0.00 0.00 0.00 0.00 175.10 176.62 2d9n h LYS 69 N 1.80 0.00 0.03 0.00 -0.00 -1.94 -3.31 116.57 113.15 2d9n h LYS 69 Ca -0.43 0.00 -0.00 0.00 -0.00 0.00 0.00 60.65 60.22 2d9n h LYS 69 Cb 1.33 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.56 2d9n h LYS 69 CO 0.59 0.07 -0.01 0.45 -0.00 0.00 0.00 179.45 180.54 2d9n h HIS 70 N 0.00 -0.04 -1.01 0.07 3.86 -1.90 -3.34 115.15 112.80 2d9n h HIS 70 Ca -0.03 -0.00 0.24 0.00 -1.16 0.00 0.00 60.37 59.42 2d9n h HIS 70 Cb 1.11 0.01 -0.10 0.00 1.06 0.00 0.00 27.41 29.50 2d9n h HIS 70 CO 0.00 0.22 0.64 2.35 0.86 0.00 0.00 177.93 181.99 2d9n h TRP 71 N -1.00 0.78 -0.79 2.45 7.01 -1.83 0.32 115.95 122.89 2d9n h TRP 71 Ca -0.00 0.03 0.19 0.00 2.11 0.00 0.00 58.89 61.21 2d9n h TRP 71 Cb 0.27 -0.23 -0.14 0.00 -2.10 0.00 0.00 29.16 26.96 2d9n h TRP 71 CO 0.07 0.11 0.03 -0.07 -2.79 0.00 0.00 178.44 175.79 2d9n h LEU 72 N 0.50 -0.33 -3.20 0.65 3.38 -1.67 0.34 115.31 114.99 2d9n h LEU 72 Ca 0.58 0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.75 2d9n h LEU 72 Cb 1.29 0.35 0.00 0.00 0.09 0.00 0.00 40.66 42.39 2d9n h LEU 72 CO -0.32 -0.19 0.00 0.54 0.09 0.00 0.00 178.44 178.56 2d9n n ARG 73 N -5.35 3.59 -2.88 1.13 5.12 -0.19 -4.95 116.66 113.13 2d9n n ARG 73 Ca 0.15 -2.80 -0.11 0.00 -1.93 0.00 0.00 57.85 53.17 2d9n n ARG 73 Cb 0.51 -1.84 0.06 0.00 -1.16 0.00 0.00 32.46 30.03 2d9n n ARG 73 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2d9n n GLY 74 N 0.57 -0.11 0.34 -0.13 0.00 0.12 -4.96 105.19 101.02 2d9n n GLY 74 Ca 0.23 -0.07 0.08 0.00 0.00 0.00 0.00 46.02 46.26 2d9n n GLY 74 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d9n n LEU 75 N -2.96 2.30 -4.25 0.99 4.32 0.94 -4.92 117.00 113.42 2d9n n LEU 75 Ca -0.17 -3.23 -0.19 0.00 -0.02 0.00 0.00 56.01 52.39 2d9n n LEU 75 Cb 0.61 -0.43 -0.11 0.00 -1.62 0.00 0.00 43.42 41.86 2d9n n LEU 75 CO 0.39 0.93 -0.46 0.00 -1.22 0.00 0.00 177.39 177.03 2d9n n LYS 77 N 0.66 0.42 -0.12 0.00 4.76 -1.26 -4.82 118.16 117.79 2d9n n LYS 77 Ca -0.16 -2.01 -0.21 0.00 -2.87 0.00 0.00 58.31 53.06 2d9n n LYS 77 Cb 0.56 -0.58 -0.12 0.00 -1.84 0.00 0.00 35.03 33.05 2d9n n LYS 77 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2d9n n LYS 78 N -0.13 0.64 0.00 1.97 5.02 -1.26 -5.05 118.16 119.36 2d9n n LYS 78 Ca 0.08 0.19 0.00 0.00 -2.02 0.00 0.00 58.31 56.55 2d9n n LYS 78 Cb 0.89 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 34.37 2d9n n LYS 78 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d9n n GLY 79 N 2.03 1.86 0.21 0.72 0.00 -1.26 -2.51 105.19 106.24 2d9n n GLY 79 Ca -0.47 -0.14 0.14 0.00 0.00 0.00 0.00 46.02 45.56 2d9n n GLY 79 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2d9n n ASP 80 N 10.19 0.73 0.04 1.61 -0.08 -1.26 -3.49 116.55 124.29 2d9n n ASP 80 Ca 0.00 -0.95 0.05 0.00 -1.51 0.00 0.00 54.79 52.39 2d9n n ASP 80 Cb 0.00 -0.02 -0.07 0.00 2.34 0.00 0.00 41.12 43.37 2d9n n ASP 80 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2d9n n GLN 81 N -0.62 0.63 -0.85 -0.67 3.00 -1.04 -4.96 117.38 112.87 2d9n n GLN 81 Ca 0.17 0.10 -0.34 0.00 -0.01 0.00 0.00 57.00 56.93 2d9n n GLN 81 Cb 0.27 -1.75 0.10 0.00 0.00 0.00 0.00 30.24 28.86 2d9n n GLN 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2d9n n GLU 83 N -0.48 1.71 -4.46 0.00 0.28 -1.26 -4.90 120.64 111.53 2d9n n GLU 83 Ca 0.04 -1.03 -0.22 0.00 -0.16 0.00 0.00 57.16 55.79 2d9n n GLU 83 Cb 0.55 -1.47 -0.11 0.00 1.43 0.00 0.00 31.44 31.85 2d9n n GLU 83 CO 0.00 0.00 0.00 -0.06 -0.16 0.00 0.00 177.13 176.91 2d9n s PHE 84 N -1.98 2.01 0.19 -1.84 0.40 -1.26 -3.93 117.98 111.56 2d9n s PHE 84 Ca 0.37 -0.80 -0.30 0.00 -0.60 0.00 0.00 56.93 55.60 2d9n s PHE 84 Cb 0.21 -1.25 -0.08 0.00 0.51 0.00 0.00 43.02 42.41 2d9n s PHE 84 CO 0.33 0.18 1.08 -0.51 0.70 0.00 0.00 175.22 177.00 2d9n s LEU 85 N -3.49 4.51 -0.29 -0.37 1.43 0.68 -4.59 118.68 116.56 2d9n s LEU 85 Ca 0.33 2.08 0.11 0.00 -1.03 0.00 0.00 54.13 55.61 2d9n s LEU 85 Cb 0.07 -3.61 0.62 0.00 0.03 0.00 0.00 46.19 43.30 2d9n s LEU 85 CO 0.14 -0.18 1.63 1.41 0.23 0.00 0.00 176.35 179.58 2d9n n HIS 86 N 2.23 1.76 -3.97 0.29 8.25 -1.26 -0.20 115.22 122.32 2d9n n HIS 86 Ca 0.02 -1.32 -0.26 0.00 -0.26 0.00 0.00 57.72 55.90 2d9n n HIS 86 Cb 0.46 -0.57 -0.17 0.00 1.12 0.00 0.00 29.99 30.83 2d9n n HIS 86 CO 0.00 0.00 0.00 -1.83 0.64 0.00 0.00 176.34 175.15 2d9n s GLU 87 N -3.07 1.43 -0.40 -0.41 4.04 -1.26 -5.04 118.70 114.00 2d9n s GLU 87 Ca 0.49 -0.23 -0.27 0.00 0.04 0.00 0.00 54.97 55.00 2d9n s GLU 87 Cb 0.41 -1.48 -0.06 0.00 0.02 0.00 0.00 34.13 33.02 2d9n s GLU 87 CO 0.08 -0.23 2.26 -0.47 -1.84 0.00 0.00 175.26 175.06 2d9n s TYR 88 N 1.60 1.20 -0.26 4.83 6.14 -1.26 -4.92 117.35 124.67 2d9n s TYR 88 Ca 0.02 1.10 0.01 0.00 0.64 0.00 0.00 57.07 58.84 2d9n s TYR 88 Cb -0.13 -3.78 0.07 0.00 0.42 0.00 0.00 41.96 38.55 2d9n s TYR 88 CO -0.06 -3.07 -0.01 0.34 0.64 0.00 0.00 175.55 173.38 2d9n s ASP 89 N 10.14 3.97 0.63 4.32 2.15 -1.26 -4.97 116.67 131.65 2d9n s ASP 89 Ca 0.95 -1.37 0.18 0.00 0.43 0.00 0.00 52.55 52.74 2d9n s ASP 89 Cb -0.22 -1.17 0.81 0.00 -0.30 0.00 0.00 42.92 42.04 2d9n s ASP 89 CO 0.29 -0.29 1.40 0.24 -0.17 0.00 0.00 175.17 176.64 2d9n h MET 90 N 7.94 0.00 0.00 4.34 2.86 -1.94 0.19 114.93 128.31 2d9n h MET 90 Ca -0.15 0.00 -0.28 0.00 -2.06 0.00 0.00 59.70 57.21 2d9n h MET 90 Cb 1.06 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.68 2d9n h MET 90 CO 0.43 0.00 -1.56 0.25 1.06 0.00 0.00 176.91 177.10 2d9n n THR 91 N -3.00 1.53 0.66 2.22 -2.24 -1.26 -4.23 114.28 107.96 2d9n n THR 91 Ca 0.09 -0.11 -0.04 0.00 -2.27 0.00 0.00 64.05 61.72 2d9n n THR 91 Cb 1.02 -2.02 0.03 0.00 -2.10 0.00 0.00 70.33 67.26 2d9n n THR 91 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2d9n n LYS 92 N -4.39 1.19 -4.41 -0.78 4.76 0.46 -4.83 118.16 110.17 2d9n n LYS 92 Ca -0.37 -0.46 -0.28 0.00 -2.87 0.00 0.00 58.31 54.34 2d9n n LYS 92 Cb 0.72 -1.18 -0.12 0.00 -1.84 0.00 0.00 35.03 32.60 2d9n n LYS 92 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2d9n s MET 93 N -0.51 1.50 0.07 1.97 0.23 -0.07 -3.34 119.30 119.15 2d9n s MET 93 Ca 0.09 -1.46 -0.31 0.00 -1.03 0.00 0.00 55.69 52.98 2d9n s MET 93 Cb 0.07 -1.87 -0.07 0.00 -1.53 0.00 0.00 34.83 31.43 2d9n s MET 93 CO 0.02 0.42 1.39 -1.25 -2.03 0.00 0.00 175.02 173.57 2d9n s PRO 94 N -2.48 4.31 1.15 3.16 0.04 -1.26 -4.97 135.00 134.94 2d9n s PRO 94 Ca 0.19 2.03 -0.16 0.00 0.04 0.00 0.00 61.00 63.10 2d9n s PRO 94 Cb -0.09 -3.37 0.19 0.00 0.04 0.00 0.00 34.50 31.28 2d9n s PRO 94 CO 0.09 -0.48 0.49 0.39 0.04 0.00 0.00 177.00 177.53 2d9n n GLU 95 N 4.46 -2.00 -1.67 4.56 4.71 -1.26 -4.57 120.64 124.86 2d9n n GLU 95 Ca 0.12 -0.56 -0.43 0.00 -0.01 0.00 0.00 57.16 56.28 2d9n n GLU 95 Cb 0.43 -1.92 -0.03 0.00 -1.01 0.00 0.00 31.44 28.91 2d9n n GLU 95 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2d9n h TYR 97 N 13.71 0.29 0.23 0.00 3.20 -1.90 0.86 116.97 133.36 2d9n h TYR 97 Ca -0.42 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.45 2d9n h TYR 97 Cb 1.23 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 39.42 2d9n h TYR 97 CO 0.94 0.06 -0.11 0.74 -1.64 0.00 0.00 178.16 178.16 2d9n h PHE 98 N 0.21 -0.29 0.00 -3.82 0.04 -1.93 -0.48 116.94 110.68 2d9n h PHE 98 Ca 0.46 -0.01 0.00 0.00 2.80 0.00 0.00 57.97 61.22 2d9n h PHE 98 Cb 1.47 0.09 0.00 0.00 2.20 0.00 0.00 35.95 39.71 2d9n h PHE 98 CO -0.00 -0.18 0.00 0.98 -0.60 0.00 0.00 178.31 178.51 2d9n n TYR 99 N -4.01 0.80 0.00 -0.55 9.36 -0.97 0.58 117.16 122.38 2d9n n TYR 99 Ca -0.04 0.38 -0.03 0.00 3.32 0.00 0.00 57.90 61.53 2d9n n TYR 99 Cb 0.12 -1.11 -0.11 0.00 -0.63 0.00 0.00 39.34 37.61 2d9n n TYR 99 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 2d9n n SER 100 N -2.29 0.75 -0.04 2.98 2.88 0.30 -3.30 113.62 114.89 2d9n n SER 100 Ca -0.00 0.34 -0.05 0.00 -1.33 0.00 0.00 58.87 57.83 2d9n n SER 100 Cb 0.10 0.25 -0.02 0.00 -0.75 0.00 0.00 64.21 63.80 2d9n n SER 100 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 2d9n n LYS 101 N -2.89 0.27 0.06 -1.46 0.00 -0.19 -4.72 118.16 109.23 2d9n n LYS 101 Ca -0.14 0.11 -0.07 0.00 0.00 0.00 0.00 58.31 58.21 2d9n n LYS 101 Cb 0.92 -0.94 -0.12 0.00 0.00 0.00 0.00 35.03 34.89 2d9n n LYS 101 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.40 178.14 2d9n h PHE 102 N -0.50 0.00 -0.69 5.64 -1.00 -0.04 -3.48 116.94 116.87 2d9n h PHE 102 Ca 0.00 0.00 -0.10 0.00 2.81 0.00 0.00 57.97 60.68 2d9n h PHE 102 Cb 0.50 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.06 2d9n h PHE 102 CO -0.22 0.98 -0.13 0.41 -1.61 0.00 0.00 178.31 177.75 2d9n n GLY 103 N 1.36 0.19 2.81 -1.45 0.00 0.68 -4.95 105.19 103.82 2d9n n GLY 103 Ca -0.01 -0.69 -0.17 0.00 0.00 0.00 0.00 46.02 45.15 2d9n n GLY 103 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d9n s GLU 104 N -4.17 0.17 -0.09 1.61 0.41 -1.26 -4.88 118.70 110.49 2d9n s GLU 104 Ca 0.00 0.34 -0.03 0.00 -0.41 0.00 0.00 54.97 54.87 2d9n s GLU 104 Cb 0.00 -0.89 0.04 0.00 -1.78 0.00 0.00 34.13 31.50 2d9n s GLU 104 CO 0.00 -0.56 0.07 0.00 -0.49 0.00 0.00 175.26 174.28 2d9n n SER 106 N 5.27 6.76 -4.52 0.00 7.64 -1.26 -4.89 113.62 122.61 2d9n n SER 106 Ca -0.05 -3.23 -0.36 0.00 1.01 0.00 0.00 58.87 56.24 2d9n n SER 106 Cb 0.50 -1.04 -0.11 0.00 -1.01 0.00 0.00 64.21 62.54 2d9n n SER 106 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2d9n s ASN 107 N -0.27 5.41 0.02 6.43 -0.87 -1.26 -4.98 114.94 119.42 2d9n s ASN 107 Ca 0.39 -0.09 -0.15 0.00 -1.57 0.00 0.00 52.86 51.44 2d9n s ASN 107 Cb 0.31 -1.96 -0.35 0.00 -0.02 0.00 0.00 41.25 39.22 2d9n s ASN 107 CO -0.01 0.03 0.95 0.07 -2.57 0.00 0.00 177.10 175.57 2d9n h LYS 108 N 7.78 0.52 -1.40 -0.60 2.10 -2.05 -3.34 116.57 119.58 2d9n h LYS 108 Ca -0.37 -0.90 -0.64 0.00 -2.00 0.00 0.00 60.65 56.74 2d9n h LYS 108 Cb 1.18 0.33 -0.36 0.00 -0.90 0.00 0.00 32.23 32.48 2d9n h LYS 108 CO 0.61 1.43 -0.01 0.39 -2.00 0.00 0.00 179.45 179.86 2d9n n GLU 109 N -3.70 3.17 -2.27 0.07 1.02 -1.26 -5.02 120.64 112.65 2d9n n GLU 109 Ca -0.18 -3.98 -0.43 0.00 -0.02 0.00 0.00 57.16 52.55 2d9n n GLU 109 Cb 1.10 -2.27 -0.02 0.00 -0.02 0.00 0.00 31.44 30.23 2d9n n GLU 109 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2d9n n PRO 111 N 7.15 0.49 -3.52 0.00 -0.04 -1.26 -4.74 135.00 133.08 2d9n n PRO 111 Ca 0.16 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.42 2d9n n PRO 111 Cb 0.45 -1.33 -0.02 0.00 -0.04 0.00 0.00 33.50 32.56 2d9n n PRO 111 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2d9n s PHE 112 N -2.00 2.87 0.10 0.54 0.08 -1.26 -5.02 117.98 113.29 2d9n s PHE 112 Ca 0.15 -0.36 -0.26 0.00 0.12 0.00 0.00 56.93 56.58 2d9n s PHE 112 Cb 0.07 -2.06 -0.07 0.00 -0.57 0.00 0.00 43.02 40.40 2d9n s PHE 112 CO 0.12 -0.06 0.79 -0.51 -0.10 0.00 0.00 175.22 175.46 2d9n s LEU 113 N -4.14 4.52 -0.43 -0.37 1.02 -1.26 -4.78 118.68 113.24 2d9n s LEU 113 Ca 0.47 1.57 -0.03 0.00 0.02 0.00 0.00 54.13 56.16 2d9n s LEU 113 Cb -0.06 -3.29 0.11 0.00 0.02 0.00 0.00 46.19 42.96 2d9n s LEU 113 CO 0.29 0.09 0.22 -1.00 0.02 0.00 0.00 176.35 175.97 2d9n s HIS 114 N -0.51 3.58 -0.07 0.29 3.76 -1.26 -1.46 115.29 119.62 2d9n s HIS 114 Ca 0.38 -2.48 0.02 0.00 -0.15 0.00 0.00 55.06 52.84 2d9n s HIS 114 Cb -0.22 -3.21 -0.02 0.00 1.11 0.00 0.00 32.58 30.24 2d9n s HIS 114 CO 0.25 -0.96 -0.13 0.42 -0.85 0.00 0.00 174.74 173.47 2d9n s ILE 115 N 1.01 3.12 0.31 0.60 1.01 -1.26 -5.11 121.20 120.88 2d9n s ILE 115 Ca 0.09 -0.68 -0.28 0.00 0.00 0.00 0.00 60.65 59.78 2d9n s ILE 115 Cb -0.22 -2.25 -0.09 0.00 0.01 0.00 0.00 42.46 39.90 2d9n s ILE 115 CO -0.04 0.57 1.13 -0.62 0.00 0.00 0.00 174.94 175.98 2d9n s ASP 116 N -0.43 7.05 0.00 3.58 2.15 -1.26 -4.74 116.67 123.02 2d9n s ASP 116 Ca 0.05 2.31 0.11 0.00 0.43 0.00 0.00 52.55 55.45 2d9n s ASP 116 Cb -0.12 -2.62 0.64 0.00 -0.30 0.00 0.00 42.92 40.52 2d9n s ASP 116 CO 0.02 -0.30 1.08 -0.81 -0.17 0.00 0.00 175.17 174.99 2d9n n PRO 117 N 0.86 0.49 -0.11 4.34 -0.04 -1.26 -2.68 135.00 136.60 2d9n n PRO 117 Ca 0.00 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.26 2d9n n PRO 117 Cb 0.45 -1.34 -0.12 0.00 -0.04 0.00 0.00 33.50 32.45 2d9n n PRO 117 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 2d9n n GLU 118 N -0.84 0.66 0.28 0.54 1.02 -1.26 -4.29 120.64 116.75 2d9n n GLU 118 Ca 0.08 0.19 0.17 0.00 -0.02 0.00 0.00 57.16 57.58 2d9n n GLU 118 Cb 0.04 -1.55 0.94 0.00 -0.02 0.00 0.00 31.44 30.84 2d9n n GLU 118 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2d9n h SER 119 N -0.13 0.00 -1.14 1.62 0.87 -1.91 -2.53 113.55 110.32 2d9n h SER 119 Ca -0.56 0.00 -0.53 0.00 -1.23 0.00 0.00 61.79 59.47 2d9n h SER 119 Cb 1.87 0.00 -0.19 0.00 -0.44 0.00 0.00 62.40 63.65 2d9n h SER 119 CO -0.10 0.00 0.49 0.29 -0.53 0.00 0.00 176.83 176.98 2d9n n LYS 120 N -3.66 2.41 -3.81 2.24 5.02 -1.25 -4.87 118.16 114.24 2d9n n LYS 120 Ca -0.02 -2.46 -0.13 0.00 -2.02 0.00 0.00 58.31 53.68 2d9n n LYS 120 Cb 0.16 -2.12 -0.13 0.00 -0.02 0.00 0.00 35.03 32.92 2d9n n LYS 120 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2d9n s ILE 121 N -2.68 -0.01 -0.05 -0.18 1.01 -0.96 -5.07 121.20 113.26 2d9n s ILE 121 Ca 0.56 0.03 -0.04 0.00 0.00 0.00 0.00 60.65 61.20 2d9n s ILE 121 Cb 0.38 -0.23 -0.01 0.00 0.01 0.00 0.00 42.46 42.61 2d9n s ILE 121 CO -0.23 0.01 -0.07 1.17 0.00 0.00 0.00 174.94 175.82 2d9n n LYS 122 N 3.18 0.16 -1.30 2.79 3.00 -1.26 -4.65 118.16 120.08 2d9n n LYS 122 Ca -0.14 0.30 -0.27 0.00 -0.00 0.00 0.00 58.31 58.20 2d9n n LYS 122 Cb 0.58 -1.04 -0.11 0.00 0.00 0.00 0.00 35.03 34.46 2d9n n LYS 122 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2d9n n ASP 123 N -3.11 1.53 -4.00 3.14 -0.08 -1.26 -4.81 116.55 107.96 2d9n n ASP 123 Ca -0.03 -2.53 -0.10 0.00 -1.51 0.00 0.00 54.79 50.62 2d9n n ASP 123 Cb 0.11 -1.34 -0.11 0.00 2.34 0.00 0.00 41.12 42.12 2d9n n ASP 123 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2d9n n PRO 125 N 1.54 0.49 -3.76 0.00 -0.04 -1.26 -4.39 135.00 127.58 2d9n n PRO 125 Ca -0.24 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 62.94 2d9n n PRO 125 Cb 0.55 -1.42 -0.16 0.00 -0.04 0.00 0.00 33.50 32.43 2d9n n PRO 125 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 2d9n s TRP 126 N -2.00 1.34 1.21 0.54 -2.14 -1.26 -4.75 118.94 111.87 2d9n s TRP 126 Ca 0.20 -1.16 -0.18 0.00 2.66 0.00 0.00 56.10 57.62 2d9n s TRP 126 Cb 0.09 -1.24 0.26 0.00 -3.10 0.00 0.00 33.47 29.48 2d9n s TRP 126 CO 0.15 -0.69 0.57 0.43 -2.66 0.00 0.00 176.95 174.74 2d9n n SER 127 N 4.96 -3.33 0.40 -2.66 7.64 -1.25 -4.78 113.62 114.60 2d9n n SER 127 Ca -0.08 -0.54 -0.17 0.00 1.01 0.00 0.00 58.87 59.09 2d9n n SER 127 Cb 0.45 -0.91 -0.08 0.00 -1.01 0.00 0.00 64.21 62.67 2d9n n SER 127 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2d9n h GLY 128 N -3.03 -1.09 0.73 0.23 0.00 -1.95 -3.33 103.07 94.64 2d9n h GLY 128 Ca -0.35 0.40 -0.06 0.00 0.00 0.00 0.00 47.33 47.32 2d9n h GLY 128 CO 0.23 -0.40 -0.13 -0.56 0.00 0.00 0.00 176.54 175.68 2d9n h PRO 129 N -1.21 0.34 -1.31 4.80 0.13 -2.02 -3.47 132.00 129.25 2d9n h PRO 129 Ca -0.11 -0.18 0.14 0.00 -0.87 0.00 0.00 66.00 64.99 2d9n h PRO 129 Cb 0.81 0.01 -0.28 0.00 0.13 0.00 0.00 31.00 31.66 2d9n h PRO 129 CO 0.17 0.72 0.71 0.45 -0.23 0.00 0.00 178.00 179.83 2d9n s SER 130 N -6.10 -0.22 0.17 1.44 0.15 -1.25 -5.04 113.70 102.85 2d9n s SER 130 Ca -0.14 0.37 -0.13 0.00 0.70 0.00 0.00 55.95 56.75 2d9n s SER 130 Cb 0.05 0.35 0.17 0.00 -1.71 0.00 0.00 66.02 64.89 2d9n s SER 130 CO 0.75 -0.12 1.14 -0.24 1.20 0.00 0.00 173.24 175.97 2d9n n SER 131 N 1.44 -0.48 -0.14 5.45 2.88 -1.26 -3.92 113.62 117.57 2d9n n SER 131 Ca -0.09 1.28 0.02 0.00 -1.33 0.00 0.00 58.87 58.75 2d9n n SER 131 Cb 0.57 -0.29 0.02 0.00 -0.75 0.00 0.00 64.21 63.75 2d9n n SER 131 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42